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CHEMICAL products beginning with : I
401 to 450 of 24796 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
IBM 7 (0 suppliers)30971-07-4
IBM 7L3 (0 suppliers)50601-94-0
IBMP D3 (0 suppliers)588732-68-2
IBMX (6 suppliers)28800-58-4
IBOCTADEKINUM (4 suppliers)479198-61-3
Ibodutant (5 suppliers)
Ibodutant; MEN 15596 (8 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-[1-[[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 522664-63-7
Synonyms: Ibodutant, MEN 15596, MEN-15596, Ibodutant [INN], SureCN464393, UNII-1H7RSQ28BJ, CHEMBL266125, MEN15596, (6-methyl-benzo[b]thiophene-2-carboxylic acid [1-(2-phenyl-1R-{[1-(tetrahydropyran-4-ylmethyl)-piperidin-4-ylmethyl]-carbamoyl}-ethylcarbamoyl)-cyclopentyl]-amide), 6-methyl-N-[1-[[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide, 6-Methylbenzo(b)thiophene-2-carboxylic acid (1-(2-phenyl-((1-(tetrahydropyran-4-ylmethyl)piperidin-4-ylmethyl)carbamoyl)ethylcarbamoyl)cyclophenyl)amide, Benzo(b)thiophene-2-carboxamide, 6-methyl-N-(1-((((1R)-2-oxo-1-(phenylmethyl)-2-(((1-((tetrahydro-2H-pyran-4-yl)methyl)-4-piperidinyl)methyl)amino)ethyl)amino)carbonyl)cyclopentyl)-

Molecular Formula: C37H48N4O4SMolecular Weight: 644.866420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YQYSVMKCMIUCHY-WJOKGBTCSA-N

522664-63-7
IBOGAINE (4 suppliers)
Compound Structure Synonyms: (+)-Pentazocine, 12-Methoxyibogamine, CHEBI:471972, AIDS080544, AIDS-080544, CID442108, C09214, 3,13-Diaza-17-ethyl-7-methoxypentacyclo[13.3.1.0<2,10>.0<4,9>.0<13,18>]nonadeca-2(10),4,6,8-tetraene

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSIBGVUMFOSJPD-NXWOVTFFSA-N

83-74-9
IBOGAINE (D3, 98%) 100 UG/ML IN METHANOL (1 supplier)
IBOGAINE [3H(G)] (1 supplier)
IBOGAINE HCL (6 suppliers)
Compound Structure Synonyms: Ibogaine hydrochloride, IBOGAINE (HCL), dl-Ibogamine hydrochloride, Ibogaine, monohydrochloride, Ibogaine hydrochloride (VAN), EINECS 227-687-1, 12-Methoxyibogamine monohydrochloride, MolPort-004-964-665, NSC 29847, CID197059, Ibogamine, 12-methoxy-, monohydrochloride, LS-77563, Ibogamine, 12-methoxy-, monohydrochloride (9CI)

Molecular Formula: C20H27ClN2OMolecular Weight: 346.894180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKJFDJLQPHDRTD-ISYVNWANSA-N

5934-55-4
IBOGAINE UNLABELED 1.0 MG/ML IN METHANOL (1 supplier)
IBOGAINE-D3 (1 supplier)
IBOGAINE-D4 (1 supplier)
Ibogamin-20-ol,12,13-dimethoxy-, (20S)- (9CI) (0 suppliers)61431-40-1
Ibogamin-20-ol,12-methoxy-, (4a,20S)- (3 suppliers)
Compound Structure Synonyms: Iboxygaine, Kimvuline, (-)-Iboxygaine, (4alpha)-12-Methoxyibogamin-20S-ol, Ibogamin-20-ol, 12-methoxy-, (4alpha,20S)-, 1358-59-4

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLSITYRYHBQHBY-BFRPBLBHSA-N

82-55-3
Ibogamin-20-ol,8,19-epoxy-12-methoxy-, (4a,8b,19S,20S)- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L4HF2, Ibogamin-20-ol, 8,19-epoxy-12-methoxy-, (4alpha,8beta,19S,20S)-

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTXYDJBWSGUBTB-UHFFFAOYSA-N

77808-84-5
Ibogamin-9(17H)-ol,16,17-didehydro-,(9R)- (1 supplier)
Compound Structure Synonyms: NSC288653, AC1L8A47, NSC-288653, IBOGAMINE HYDROXY-INDOLENINE B640243K402

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQZXZTAEARYAED-BGDHBEODSA-N

61431-41-2
IBOGAMINE (4 suppliers)
Compound Structure Synonyms: Ibogamine, CHEBI:563641, CID442109, C09215

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRLCVRYKAFDXKU-DYIBVVGTSA-N

481-87-8
Ibogamine, (2a,5b,6a,18b)- (9CI) (1 supplier)
Compound Structure Synonyms: Epiibogamine

Molecular Formula: C19H24N2Molecular Weight: 280.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRLCVRYKAFDXKU-QOFYIIDASA-N

1673-99-0
Ibogamine, 18-hydroxy-12-methoxy- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylsulfanylethyl)acetamide | CAS Registry Number: 6403-79-8
Synonyms: ZINC02980823, AC1M4DBL, Ambcb6403798, MolPort-002-198-470, STL136951, AKOS000385136, MCULE-6465821006, 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylsulfanylethyl)acetamide, N~2~-(3-chloro-2-methylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]-N-[2-(phenylsulfanyl)ethyl]glycinamide

Molecular Formula: C24H25ClN2O3S2Molecular Weight: 489.049900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHGLJXAYROEDAT-UHFFFAOYSA-N

6403-79-8
IBOGAMINE-18-CARBOXYLIC ACID 12-((3A)-17-METHOXY-17-OXOVOBASAN-3- YL)-,METHYL ESTER (2 suppliers)
Compound Structure Synonyms: CID6440674, Ibogamine-18-carboxylic acid, 12-((3alpha)-17-methoxy-17-oxovobasan-3-yl)-, methyl ester

Molecular Formula: C42H50N4O4Molecular Weight: 674.870800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGVRBBCFDQVSEW-ONAMSPKSSA-N

80981-94-8
IBOGAMINE-18-CARBOXYLIC ACID 13,20-DIHYDROXY-,METHYL ESTER,(4A,20S)- (1 supplier)
Compound Structure Synonyms: CID157490, Ibogamine-18-carboxylic acid, 13,20-dihydroxy-, methyl ester, (4alpha,20S)-

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SURLCFQHMLXWMC-PKNMCCMWSA-N

79235-41-9
IBOGAMINE-18-CARBOXYLIC ACID 20-HYDROXY-12-METHOXY-,METHYL ESTER,(20S)- (5 suppliers)
Compound Structure Synonyms: Voacangarine, Voacristine, CID328231, NSC306219, Ibogamine-18-carboxylic acid, 20-hydroxy-12-methoxy-, methyl ester, (20S)-

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYMQKBZMKFJPMH-BJTBUVKLSA-N

545-84-6
IBOGAMINE-18-CARBOXYLIC ACID 21-HYDROXY-,METHYL ESTER (1 supplier)
Compound Structure Synonyms: CID157061, Ibogamine-18-carboxylic acid, 21-hydroxy-, methyl ester

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRCVRUHRFLXLAI-PZXGUROGSA-N

77431-58-4
Ibogamine-18-carboxylic acid, 19-hydroxy-12-methoxy-, methyl ester, (19R)- (0 suppliers)
Compound Structure Synonyms: AC1L4IO8

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKXUQVVFJINTEP-KAVGIQKJSA-N

80981-96-0
Ibogamine-18-carboxylic acid,14-[(3aR,6R)-2,3,3a,4,5,6-hexahydro- 1H-indolo[3,2,1-de][1,5]naphthyridin-6-yl]- 13-hydroxy-,methyl ester (0 suppliers)
Compound Structure Synonyms: Bonafousine, C09050, AC1L9C2H

Molecular Formula: C35H40N4O3Molecular Weight: 564.717100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HLAQOSKRDJCTPZ-BCVSJKHFSA-N

60820-65-7
IBOGAMINE-18-CARBOXYLIC ACID,14-[(3R)-16-(HYDROXYMETHYL)-17- METHOXY-17-OXOVOBASAN-3-YL]-13-METHOXY- 20-OXO-,METHYL ESTER (1 supplier)213748-30-2
IBOGAMINE-18-CARBOXYLIC ACID,14-[(3R,20R)-19,20-DIHYDRO-17- METHOXY-17-OXOVOBASAN-3-YL]-13-METHOXY-,METHYL ESTER (1 supplier)58865-83-1
Ibogamine-18-carboxylic acid,16,17-didehydro-9,17-dihydro-9,20-dihydroxy-12-methoxy-, methyl ester, (9b,20S)- (1 supplier)
Compound Structure Synonyms: Voacristine hydroxyindolenine

Molecular Formula: C22H28N2O5Molecular Weight: 400.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MMANMJCGIGNJGH-DCDXYTRWSA-N

15215-86-8
IBOGAMINE-18-CARBOXYLIC ACID,19,20-EPOXY-12-METHOXY-,METHYL ESTER,(19R,20S)- (1 supplier)76129-65-2
IBOGAMINE-18-CARBOXYLIC ACID12-[(3R,20R)-19,20-DIHYDRO-17- METHOXY-17-OXOVOBASAN-3-YL]-13-METHOXY-,METHYL ESTER (1 supplier)58865-84-2
IBOGAMINE-18-CARBOXYLIC ACID13-[(3R)-4-DEMETHYL-17-METHOXY-17- OXOVOBASAN-3-YL]-12-METHOXY-,METHYL ESTER (1 supplier)61589-94-4
IBOGAMINE-18-CARBOXYLIC ACID14-[(3R)-17-METHOXY-17-OXOVOBASAN- 3-YL]-,METHYL ESTER (2 suppliers)
Compound Structure Synonyms: CID6440675, Ibogamine-18-carboxylic acid, 14-((3alpha)-17-methoxy-17-oxovobasan-3-yl)-, methyl ester

Molecular Formula: C42H50N4O4Molecular Weight: 674.870800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSVJVPGYVMTAAH-ONAMSPKSSA-N

80981-95-9
IBOGAMINE-18-CARBOXYLIC ACID20-HYDROXY-12-[(3R)-16-(HYDROXYMETHYL)- 17-METHOXY-17-OXOVOBASAN-3-YL]- 13-METHOXY-,METHYL ESTER,(20S)- (1 supplier)
Compound Structure Synonyms: ConodiparineA

Molecular Formula: C44H54N4O7Molecular Weight: 750.937 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YCZBPVXCHDXNAB-SZMKRCKLSA-N

213748-27-7
Ibogamine-18-carboxylicacid, 13-hydroxy-, methyl ester (9CI) (3 suppliers)
Compound Structure Synonyms: AGN-PC-000FFS, MolPort-001-742-792, methyl 13-hydroxyibogamine-18-carboxylate

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFEUNVMURRUASI-UHFFFAOYSA-N

76202-23-8
Ibogamine-18-carboxylicacid, 13-methoxy-14-[(3a)-17-methoxy-17-oxovobasan-3-yl]-19-(2-oxopropyl)-, methyl ester (9CI) (1 supplier)
Compound Structure Synonyms: NSC289069, 19-(2-Oxopropyl)conodurine, NSC-289069, CONODURINE, 19-(2-OXOPROPYL)

Molecular Formula: C46H56N4O6Molecular Weight: 760.960040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PGCQCKZLVRTFCK-JQAMDZJQSA-N

64192-91-2
Ibogamine-18-carboxylicacid, 13-methoxy-14-[(3a)-17-methoxy-17-oxovobasan-3-yl]-19-oxo-, methyl ester (9CI) (1 supplier)
Compound Structure Synonyms: 19-Oxoconodurine, NSC289068, NSC-289068, CONDURINE,19-OXO- B640928K224

Molecular Formula: C43H50N4O6Molecular Weight: 718.880300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TYIZUHKTSGCPIT-LIMNOBDPSA-N

64192-90-1
Ibogamine-18-carboxylicacid, 14-[(3a,20b)-19,20-dihydro-17-methoxy-17-oxovobasan-3-yl]-13-methoxy-19-(2-oxopropyl)-,methyl ester, (19R)- (9CI) (0 suppliers)58917-03-6
Ibogamine-18-carboxylicacid, 20-hydroxy-13-methoxy-, methyl ester, (4a,20S)- (9CI) (0 suppliers)5525-37-1
Ibogamine-18-carboxylicacid, 4-hydroxy-, g-lactone, (2a,4a,5b,6a,18b)- (9CI) (0 suppliers)62446-35-9
Ibogamine-18-carboxylicacid,14-[(2R,3aR)-2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridin-2-yl]-13-hydroxy-,methyl ester (9CI) (0 suppliers)76202-19-2
Ibogamine-18-methanol,14-[(2R,3aR)-2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridin-2-yl]-13-hydroxy-(9CI) (0 suppliers)76202-22-7
Ibogamine-18-methanol,3,4-didehydro-, (2a,5b,6a,18b)- (9CI) (0 suppliers)1673-97-8
IBOLUTEINE (2 suppliers)
Compound Structure Synonyms: Pachomonoside, Voaluteine, 18-de(methoxycarbonyl)-, EINECS 207-404-8, CID164606, Spiro[2H-indole-2,4'-[4H-1,6]methanoquinolin]-3(1H)-one, 8'-ethyl-2',3',4'a,5',6',7',8',8'a-octahydro-5-methoxy-

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQOMBBVESFBJLX-UHFFFAOYSA-N

468-11-1
IBOMA (1 supplier)
IBOMAL (7 suppliers)
Compound Structure IUPAC Name: 5-(2-bromoprop-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 545-93-7
Synonyms: Propallylonal, Ibomalum, Noctenal, Propaldon, Quietalum, Kwietal, Nostral, Quietal, Ibomal, Noctal, Nostal, Bromoaprobarbital, C10H13BrN2O3, Isopropyl-bromallyl-barbitursaeure, EINECS 208-896-7, 5-Isopropyl-5-bromallylbarbituric acid, CID11020, BRN 0219943, 5-Isopropyl-5-(2-bromoallyl)barbituate, 18277-24-2 (hydrochloride salt)

Molecular Formula: C10H13BrN2O3Molecular Weight: 289.125820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTGWBBOJAGDSHN-UHFFFAOYSA-N

545-93-7
IBOPAMINE (5 suppliers)
Compound Structure IUPAC Name: [4-[2-(methylamino)ethyl]-2-(2-methylpropanoyloxy)phenyl] 2-methylpropanoate | CAS Registry Number: 66195-31-1
Synonyms: Ibopamine, Ibopaminum, Ibopamino, Inopamil, Scandine, Trazyl, Ibopaminum [INN-Latin], Ibopamino [INN-Spanish], Ibopamine (USAN/INN), UNII-8ZCA2I2L11, N-methyldopamine diisobutyrate, Ibopamine [USAN:BAN:INN], C17H25NO4, EINECS 266-229-5, CHEBI:223375, SKF 100168, CID68555, SB-7505, SB 7505, LS-176504

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDKXLLJDNUBYCY-UHFFFAOYSA-N

66195-31-1
Ibopamine HCL (0 suppliers)
IBOTALACTONE A (3 suppliers)
Compound Structure IUPAC Name: (1R,4aS,8S,8aS)-1-methyl-3-oxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-4,4a,8,8a-tetrahydro-1H-pyrano[3,4-c]pyran-5-carboxylic acid | CAS Registry Number: 123562-48-1
Synonyms: Ibotalactone A, CID6442828

Molecular Formula: C25H28O13Molecular Weight: 536.482020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: DOEYURMMLVVQGA-LIWKHZBYSA-N

123562-48-1
401 to 450 of 24796 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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