化学和生化试剂

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阿立哌唑
- ≥99%
CAS号: 129722-12-9

分子式: C₂₃H₂₇Cl₂N₃O₂ 分子量: 448.39

IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

InChI: 1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
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5-甲氧基色胺
- ≥97%
CAS号: 608-07-1 EC号: 210-153-7

分子式: C₁₁H₁₄N₂O 分子量: 190.25

IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine

SMILES: COC1=CC2=C(C=C1)NC=C2CCN

InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-N

InChI: 1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
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色胺
- ≥98%
CAS号: 61-54-1 EC号: 200-510-5 Compound CID : 1150

分子式: C₁₀H₁₂N₂ 分子量: 160.22

IUPAC Name: 2-(1H-indol-3-yl)ethanamine

SMILES: C1=CC=C2C(=C1)C(=CN2)CCN

InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N

InChI: 1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
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氟西汀
- ≥99%
CAS号: 54910-89-3

分子式: C₁₇H₁₈F₃NO 分子量: 309.33

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

InChI: 1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
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1-哌嗪-1-基-异喹啉
- ≥98%
CAS号: 126653-00-7

分子式: C₁₃H₁₅N₃ 分子量: 231.28

IUPAC Name: 1-piperazin-1-ylisoquinoline

SMILES: C1CN(CCN1)C2=NC=CC3=CC=CC=C32

InChIKey: IDFYLSABDUMICK-UHFFFAOYSA-N

InChI: 1S/C13H15N3/c1-2-4-12-11(3-1)5-6-15-13(12)16-9-7-14-8-10-16/h1-6,14H,7-10H2
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Fluphenazine
- ≥98%
CAS号: 69-23-8

分子式: C₂₂H₂₆F₃N₃OS 分子量: 437.53

IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol

SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO

InChIKey: PLDUPXSUYLZYBN-UHFFFAOYSA-N

InChI: 1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2
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马杜霉素
- ≥85%
CAS号: 79356-08-4

分子式: C₄₇H₈₀O₁₇ 分子量: 917.13

IUPAC Name: 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloSee more

SMILES: CC1CC(C(OC1C2CC(C(O2)C3(CCC(O3)C4(CCC5(O4)CC(C(C(O5)C(C)C6C(C(C(C(O6)(CC(=O)O)O)C)OC)OC)C)O)C)C)OC7CC(C(C(O7)C)OC)OC)(C)O)C

InChIKey: RWVUEZAROXKXRT-VQLSFVLHSA-N

InChI: 1S/C47H80O17/c1-23-18-24(2)45(9,51)61-36(23)31-19-32(58-35-20-30(53-10)40(55-12)28(6)57-35)42(59-31)44(8)15-14-33(60-44)43(7)16-17-46(64-43)21-29(48)25(3)37(62-46)26(4)38-41(56-13)39(54-11)27(5)47(52,See more
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马普替林
- ≥98%
CAS号: 10262-69-8 EC号: 233-599-4

分子式: C₂₀H₂₃N 分子量: 277.40

IUPAC Name: N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine

SMILES: CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24

InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-N

InChI: 1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3
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5-甲氧基-3-（1,2,3,6-四氢吡啶-4-基）-1H-吲哚
- ≥97%
CAS号: 66611-26-5

分子式: C₁₄H₁₆N₂O 分子量: 228.29

IUPAC Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

SMILES: COC1=CC2=C(C=C1)NC=C2C3=CCNCC3

InChIKey: KRVMLPUDAOWOGN-UHFFFAOYSA-N

InChI: 1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3
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阿莫沙平
- 2mM in DMSO
CAS号: 14028-44-5 EC号: 237-867-1

分子式: C₁₇H₁₆ClN₃O 分子量: 313.78

IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine

SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

InChIKey: QWGDMFLQWFTERH-UHFFFAOYSA-N

InChI: 1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2
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5-甲氧基色胺
- 10mM in DMSO
CAS号: 608-07-1 EC号: 210-153-7

分子式: C₁₁H₁₄N₂O 分子量: 190.25

IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine

SMILES: COC1=CC2=C(C=C1)NC=C2CCN

InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-N

InChI: 1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
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苯噻啶
- 10mM in DMSO
CAS号: 15574-96-6 EC号: 239-632-9 Compound CID : 27400

分子式: C₁₉H₂₁NS 分子量: 295.44

IUPAC Name: 1-methyl-4-(6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)piperidine

SMILES: CN1CCC(=C2C3=C(CCC4=CC=CC=C42)SC=C3)CC1

InChIKey: FIADGNVRKBPQEU-UHFFFAOYSA-N

InChI: 1S/C19H21NS/c1-20-11-8-15(9-12-20)19-16-5-3-2-4-14(16)6-7-18-17(19)10-13-21-18/h2-5,10,13H,6-9,11-12H2,1H3
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