按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99 atom% D,≥98%, ≥99% deuterated forms(d1-d17), ≥98%(HPLC)(N)

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1-苄基-3-苯基硫脲
- ≥98%(HPLC)(N)
CAS号 : 726-25-0

分子式: C₁₄H₁₄N₂S 分子量: 242.34

IUPAC Name: 1-benzyl-3-phenylthiourea

SMILES: C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2

InChIKey: NXCBDDGSOXJEFZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H14N2S/c17-14(16-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16,17)
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2,6-二甲基苯胺盐酸盐
- ≥98%(HPLC)(N)
CAS号 : 21436-98-6 Compound CID : 88899

分子式: C₈H₁₁N·HCl 分子量: 157.64

IUPAC Name: 2,6-dimethylaniline;hydrochloride

SMILES: CC1=C(C(=CC=C1)C)N.Cl

InChIKey: QNWMFJDRMZWZNN-UHFFFAOYSA-N

InChI: InChI=1S/C8H11N.ClH/c1-6-4-3-5-7(2)8(6)9;/h3-5H,9H2,1-2H3;1H
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奥芬达唑
- ≥98%(HPLC)(N)
CAS号 : 53716-50-0 Compound CID : 40854

分子式: C₁₅H₁₃N₃O₃S 分子量: 315.35

IUPAC Name: methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate

SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3

InChIKey: BEZZFPOZAYTVHN-UHFFFAOYSA-N

InChI: InChI=1S/C15H13N3O3S/c1-21-15(19)18-14-16-12-8-7-11(9-13(12)17-14)22(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
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油酸-d17
- ≥99% deuterated forms(d1-d17)
- 5mg/mL in methyl acetate
CAS号 : 223487-44-3 Compound CID : 21627504

分子式: C₁₈H₁₇D₁₇O₂ 分子量: 299.57

IUPAC Name: (Z)-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptadecadeuteriooctadec-9-enoic acid

SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

InChIKey: ZQPPMHVWECSIRJ-DUGYPAGXSA-N

InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2
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盐酸阿米替林-d6
- ≥99 atom% D,≥98%
CAS号 : 203645-63-0 Compound CID : 76974221

分子式: C₂₀H₁₈D₆ClN 分子量: 319.90

IUPAC Name: 3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride

SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

InChIKey: KFYRPLNVJVHZGT-TXHXQZCNSA-N

InChI: InChI=1S/C20H23N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-12H,7,13-15H2,1-2H3;1H/i1D3,2D3;
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四磷酸哌喹四水合物
- ≥98%(HPLC)(N)
CAS号 : 915967-82-7 Compound CID : 49849842

分子式: C₂₉H₃₂Cl₂N₆·4H₃PO₄·4H₂O 分子量: 999.55

IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline;phosphoric acid;tetrahydrate

SMILES: C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O

InChIKey: AMCQDGFOKTXHSY-UHFFFAOYSA-N

InChI: InChI=1S/C29H32Cl2N6.4H3O4P.4H2O/c30-22-2-4-24-26(20-22)32-8-6-28(24)36-16-12-34(13-17-36)10-1-11-35-14-18-37(19-15-35)29-7-9-33-27-21-23(31)3-5-25(27)29;4*1-5(2,3)4;;;;/h2-9,20-21H,1,10-19H2;4*(H3,1,2,3,4);4*1H2
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7-脱氢胆固醇-25,26,26,26,27,27,27-d₇
- ≥99 atom% D,≥98%
CAS号 : 388622-58-0 Compound CID : 70699278

分子式: C₂₇H₃₇D₇O 分子量: 391.68

IUPAC Name: (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

InChIKey: UCTLRSWJYQTBFZ-UDEPUTHCSA-N

InChI: InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
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雌酮-2,3,4-¹³C₃溶液
- ≥99 atom% D,≥98%
- 100μg/mL in methanol
CAS号 : 1241684-29-6 Compound CID : 66995388

分子式: C₁₅13C₃H₂₂O₂ 分子量: 273.34

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O

InChIKey: DNXHEGUUPJUMQT-JTCDCFKFSA-N

InChI: InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1/i3+1,10+1,12+1
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