Ibogamin-20-ol,8,19-epoxy-12-methoxy-, (4a,8b,19S,20S)- (9CI),Ibogamin-9(17H)-ol,16,17-didehydro-,(9R)- Suppliers & Manufacturers

CHEMICAL products beginning with : I

451 to 500 of 26952 results Page:

1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Ibogamin-20-ol,8,19-epoxy-12-methoxy-, (4a,8b,19S,20S)- (9CI) (0 suppliers)

Synonyms: AC1L4HF2, Ibogamin-20-ol, 8,19-epoxy-12-methoxy-, (4alpha,8beta,19S,20S)-

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTXYDJBWSGUBTB-UHFFFAOYSA-N

77808-84-5

Ibogamin-9(17H)-ol,16,17-didehydro-,(9R)- (0 suppliers)

Synonyms: NSC288653, AC1L8A47, NSC-288653, IBOGAMINE HYDROXY-INDOLENINE B640243K402

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQZXZTAEARYAED-BGDHBEODSA-N

61431-41-2

IBOGAMINE (3 suppliers)

Synonyms: Ibogamine, CHEBI:563641, CID442109, C09215

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRLCVRYKAFDXKU-DYIBVVGTSA-N

481-87-8

Ibogamine, (2a,5b,6a,18b)- (9CI) (1 supplier)

Synonyms: Epiibogamine

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRLCVRYKAFDXKU-QOFYIIDASA-N

1673-99-0

Ibogamine, 18-hydroxy-12-methoxy- (9CI) (0 suppliers)

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:	C₂₄H₂₅ClN₂O₃S₂	Molecular Weight:	489.049900 [g/mol]
H-Bond Donor:	1	H-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)

Synonyms: CID6440674, Ibogamine-18-carboxylic acid, 12-((3alpha)-17-methoxy-17-oxovobasan-3-yl)-, methyl ester

Molecular Formula:	C₄₂H₅₀N₄O₄	Molecular Weight:	674.870800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CGVRBBCFDQVSEW-ONAMSPKSSA-N

80981-94-8

IBOGAMINE-18-CARBOXYLIC ACID 13,20-DIHYDROXY-,METHYL ESTER,(4A,20S)- (1 supplier)

Synonyms: CID157490, Ibogamine-18-carboxylic acid, 13,20-dihydroxy-, methyl ester, (4alpha,20S)-

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SURLCFQHMLXWMC-PKNMCCMWSA-N

79235-41-9

IBOGAMINE-18-CARBOXYLIC ACID 20-HYDROXY-12-METHOXY-,METHYL ESTER,(20S)- (4 suppliers)

Synonyms: Voacangarine, Voacristine, CID328231, NSC306219, Ibogamine-18-carboxylic acid, 20-hydroxy-12-methoxy-, methyl ester, (20S)-

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OYMQKBZMKFJPMH-BJTBUVKLSA-N

545-84-6

IBOGAMINE-18-CARBOXYLIC ACID 21-HYDROXY-,METHYL ESTER (1 supplier)

Synonyms: CID157061, Ibogamine-18-carboxylic acid, 21-hydroxy-, methyl ester

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRCVRUHRFLXLAI-PZXGUROGSA-N

77431-58-4

Ibogamine-18-carboxylic acid, 19-hydroxy-12-methoxy-, methyl ester, (19R)- (0 suppliers)

Synonyms: AC1L4IO8

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	2	H-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)

Synonyms: Bonafousine, C09050, AC1L9C2H

Molecular Formula:	C₃₅H₄₀N₄O₃	Molecular Weight:	564.717100 [g/mol]
H-Bond Donor:	3	H-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)

Synonyms: Voacristine hydroxyindolenine

Molecular Formula:	C₂₂H₂₈N₂O₅	Molecular Weight:	400.475 [g/mol]
H-Bond Donor:	2	H-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)

Synonyms: CID6440675, Ibogamine-18-carboxylic acid, 14-((3alpha)-17-methoxy-17-oxovobasan-3-yl)-, methyl ester

Molecular Formula:	C₄₂H₅₀N₄O₄	Molecular Weight:	674.870800 [g/mol]
H-Bond Donor:	2	H-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)

Synonyms: ConodiparineA

Molecular Formula:	C₄₄H₅₄N₄O₇	Molecular Weight:	750.937 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YCZBPVXCHDXNAB-SZMKRCKLSA-N

213748-27-7

Ibogamine-18-carboxylicacid, 13-hydroxy-, methyl ester (9CI) (3 suppliers)

Synonyms: AGN-PC-000FFS, MolPort-001-742-792, methyl 13-hydroxyibogamine-18-carboxylate

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	2	H-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) (0 suppliers)

Synonyms: NSC289069, 19-(2-Oxopropyl)conodurine, NSC-289069, CONODURINE, 19-(2-OXOPROPYL)

Molecular Formula:	C₄₆H₅₆N₄O₆	Molecular Weight:	760.960040 [g/mol]
H-Bond Donor:	2	H-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) (0 suppliers)

Synonyms: 19-Oxoconodurine, NSC289068, NSC-289068, CONDURINE,19-OXO- B640928K224

Molecular Formula:	C₄₃H₅₀N₄O₆	Molecular Weight:	718.880300 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQOMBBVESFBJLX-UHFFFAOYSA-N

468-11-1

IBOMA (1 supplier)

IBOMAL (4 suppliers)

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:	C₁₀H₁₃BrN₂O₃	Molecular Weight:	289.125820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTGWBBOJAGDSHN-UHFFFAOYSA-N

545-93-7

IBOPAMINE (3 suppliers)

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:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDKXLLJDNUBYCY-UHFFFAOYSA-N

66195-31-1

Ibopamine HCL (0 suppliers)

IBOTALACTONE A (2 suppliers)

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:	C₂₅H₂₈O₁₃	Molecular Weight:	536.482020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: DOEYURMMLVVQGA-LIWKHZBYSA-N

123562-48-1

IBOTALACTONE B (2 suppliers)

IUPAC Name: (1R,4aS,8S,8aS)-8-[(2S,3R,4S,5S,6R)-6-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-1-methyl-3-oxo-4,4a,8,8a-tetrahydro-1H-pyrano[3,4-c]pyran-5-carboxylic acid | CAS Registry Number: 123562-49-2
Synonyms: Ibotalactone B, CID6442829, 3-O-(6'-O-Stearoylglucosyl)stigmasta-5,25(27)-diene

Molecular Formula:	C₂₅H₂₈O₁₄	Molecular Weight:	552.481420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LNUWWJOQXXRYFK-WTRMFIOSSA-N

123562-49-2

IBOTANOLIDE C (1 supplier)

137319-14-3

Ibotenic acid (11 suppliers)

IUPAC Name: 2-amino-2-(3-oxo-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 2552-55-8
Synonyms: Amanita muscaria, Ibotenate, (?)-Ibotenic acid, Lopac0_000651, MLS002153141, I2765_SIGMA, C5H6N2O4, CID1233, CHEBI:139188, MolPort-003-983-596, NSC204850, NSC 204850, PDSP1_001426, PDSP2_001410, ( inverted question mark)-Ibotenic acid, NCGC00015555-03, NCGC00015555-06, NCGC00024524-02, NCGC00024524-03, NCGC00024524-04

Molecular Formula:	C₅H₆N₂O₄	Molecular Weight:	158.112140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IRJCBFDCFXCWGO-UHFFFAOYSA-N

2552-55-8

Ibotenic Acid Monohydrate (7 suppliers)

IUPAC Name: 2-amino-2-(3-oxo-1,2-oxazol-5-yl)acetic acid hydrate | CAS Registry Number: 60573-88-8
Synonyms: Pramuscimol, Ibotenic acid, Ibotensaeure, Isotenic acid, Ibotensaeure [German], 56720_FLUKA, 56720_SIGMA, CID43362, Ibotenic acid monohydrate Amanita sp., alpha-(3-Hydroxy-5-isoxazolyl)glycine, alpha-Amino-3-hydroxy-5-isoxazoleacetic acid, Amino-(3-hydroxy-5-isoxazolyl)acetic acid, Ibotenic acid monohydrate from Amanita sp., alpha-Amino-2,3-dihydro-3-oxo-5-isoxazoleacetic acid, alpha-Amino-3-hydroxy-5-isoxazolessigsaure hydrat, alpha-Amino-3-hydroxy-5-isoxazoleacetic acid hydrate, alpha-Amino-3-hydroxy-5-isoxazolessigsaure hydrat [German], 5-ISOXAZOLEACETIC ACID, alpha-AMINO-3-HYDROXY-, MONOHYDRATE

Molecular Formula:	C₅H₈N₂O₅	Molecular Weight:	176.127420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QVKQQLYSTODTJN-UHFFFAOYSA-N

60573-88-8

Iboxamycin (2 suppliers)

2640000-92-4

Iboxygaine (2 suppliers)

Synonyms: Kimvuline, (-)-Iboxygaine, (4alpha)-12-Methoxyibogamin-20S-ol, Ibogamin-20-ol, 12-methoxy-, (4alpha,20S)-, 1358-59-4

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLSITYRYHBQHBY-BFRPBLBHSA-N

82-55-3

IBOXYGAINE HYDROXYINDOLENINE (2 suppliers)

Synonyms: CID185547, CID 185547

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCLUPSCVJQXNCE-UHFFFAOYSA-N

23627-68-1

IBOXYPHYLLINE (2 suppliers)

Synonyms: Iboxyphylline

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHNRZSVXQWMCJY-JAGIDWHDSA-N

62861-08-9

Ibozol (1 supplier)

IUPAC Name: (2R,4bS,10S)-4b,8,8-trimethyl-2-propan-2-yl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene-2,10-diol | CAS Registry Number: 70447-95-9
Synonyms: AC1NUQK0, NSC290135, (2R,4bS,10S)-4b,8,8-trimethyl-2-propan-2-yl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene-2,10-diol

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NEEOTTWPJHYJMS-RMGPQRKISA-N

70447-95-9

IbpA Protein, Yersinia pestis bv. Antiqua, Recombinant (His) (1 supplier)

IBPR002 (1 supplier)

1192754-38-3

IBR2 (4 suppliers)

IUPAC Name: 2-benzylsulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline | CAS Registry Number: 313526-24-8
Synonyms: IBR-2, Oprea1_581247, SCHEMBL4540134, CHEMBL3310797, HY-103710, CS-0034478, 2-(benzylsulfonyl)-1-(1h-indol-3-yl)-1,2-dihydroisoquinoline

Molecular Formula:	C₂₄H₂₀N₂O₂S	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCOHEPDJLXZVBZ-UHFFFAOYSA-N

313526-24-8

IBR2 (3 suppliers)

952739-54-7

iBRD4-BD1 (3 suppliers)

2839318-17-9

iBRD4-BD1 diTFA (3 suppliers)

2839318-20-4

Ibrexafungerp Citrate (4 suppliers)

IUPAC Name: (1R,5S,6R,7R,10R,11R,14R,15S,20R,21R)-21-[(2R)-2-amino-2,3,3-trimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-20-(5-pyridin-4-yl-1,2,4-triazol-1-yl)-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1965291-08-0
Synonyms: Ibrexafungerp citrate, SCY-078 citrate, M4NU2SDX3E, Ibrexafungerp citrate [USAN], Ibrexafungerp citrate (USAN), brexafemme, UNII-M4NU2SDX3E, CHEMBL4298168, GLXC-26020, IBREXAFUNGERP CITRATE [WHO-DD], IBREXAFUNGERP CITRATE [ORANGE BOOK], D11545, (1S,4AR,6AS,7R,8R,10AR,10BR,12AR,14R,15R)-15-((2R)- 2-AMINO-2,3,3-TRIMETHYLBUTOXY)-1,6A,8,10A-TETRAMETHYL-8- ((2R)-3-METHYLBUTAN-2-YL)-14-(5-(PYRIDIN-4-YL)-1H-1,2,4- TRIAZOL-1-YL)-1,6,6A,7,8,9,10,10A,10B,11,12,12A-DODECAHYDRO-2H,4H-1,4A-PROPANOPHENANTHRO(1,2-C)PYRAN-7-CARBOXYLIC ACID COMPOUND WITH 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (1:1), 4H-1,4a-Propano-2H-phenanthro(1,2-C)pyran-7-carboxylic acid, 15-((2R)-2-amino-2,3,3-trimethylbutoxy)-8-((1R)-1,2-dimethylpropyl)-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-14-(5-(4-pyridinyl)-1H-1,2,4-triazol-1-yl)-, (1S,4aR,6as, 4H-1,4A-PROPANO-2H-PHENANTHRO(1,2-C)PYRAN-7-CARBOXYLIC ACID, 15-((2R)-2-AMINO-2,3,3-TRIMETHYLBUTOXY)-8-((1R)-1,2-DIMETHYLPROPYL)-1,6,6A,7,8,9,10,10A,10B,11,12,12A-DODECAHYDRO-1,6A,8,10A-TETRAMETHYL-14-(5-(4-PYRIDINYL)-1H-1,2,4-TRIAZOL-1-YL)-, (1S,4AR,6AS,7R,8R,10AR,10BR,12AR,14R,15R)-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1)

Molecular Formula:	C₅₀H₇₅N₅O₁₁	Molecular Weight:	922.200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: WKIRTJACGBEXBZ-FQGZCCSZSA-N

1965291-08-0

451 to 500 of 26952 results Page:

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