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CHEMICAL products beginning with : O
2251 to 2300 of 15793 results  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OCHRATOXIN A-O-METHYL,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(3R)-5-chloro-8-methoxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate | CAS Registry Number: 4825-87-0
Synonyms: OA-Me2, Ochratoxin A-O-methyl, methyl ester, CID160770, L-Phenylalanine, N-((5-chloro-3,4-dihydro-8-methoxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, methyl ester, (R)-

Molecular Formula: C22H22ClNO6Molecular Weight: 431.866180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RCTSSFFIVYPOQC-PXAZEXFGSA-N

4825-87-0
OCHRATOXIN A; N-[[(3R)-5-CHLORO-3,4-DIHYDRO-8-HYDROXY-3-METHYL-1-OXO-1 H-2-BENZOPYRAN-7-YL]CARBONYL]-L-PHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 303-47-9
Synonyms: OCHRATOXIN A, Antibiotic 9663, Ochratoxin A solution, 3R14S-Ochratoxin A, C20H18ClNO6, CBiol_002012, Phenylalanine - ochratoxin A, 46912_SUPELCO, O1877_SIGMA, O3007_SIGMA, 34037_RIEDEL, CCRIS 2382, CHEBI:7719, MEGxm0_000357, 34037_FLUKA, ACon0_000200, ACon1_001268, HSDB 4305, CHEBI:698286, MolPort-001-739-782

Molecular Formula: C20H18ClNO6Molecular Weight: 403.813020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWQKHEORZBHNRI-BMIGLBTASA-N

303-47-9
Ochratoxin B methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate | CAS Registry Number: 18496-57-6
Synonyms: AHCWMOFIRSZKKF-WBMJQRKESA-N, L-Phenylalanine, N-[(3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyranyl)carbonyl]-, methyl ester, (R)-, Alanine, N-[(8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenyl-, methyl ester, L-, Methyl 2-([(8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-7-yl)carbonyl]amino)-3-phenylpropanoate #

Molecular Formula: C21H21NO6Molecular Weight: 383.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AHCWMOFIRSZKKF-WBMJQRKESA-N

18496-57-6
OCHRATOXIN B-D5 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 1356353-91-7
Synonyms: Ochratoxin B D5

Molecular Formula: C20H19NO6Molecular Weight: 374.404 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DAEYIVCTQUFNTM-LUJPRUGASA-N

1356353-91-7
OCHRATOXIN C (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate | CAS Registry Number: 4865-85-4
Synonyms: Ochratoxin A ethyl ester, HSDB 3439, CID20997, Alanine, N-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-3-phenyl-, ethyl ester, L-, L-Phenylalanine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, ethyl ester, (R)-

Molecular Formula: C22H22ClNO6Molecular Weight: 431.866180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BPZZWRPHVVDAPT-PXAZEXFGSA-N

4865-85-4
OCHRATOXIN C-D5 (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoate | CAS Registry Number: 1356840-94-2
Synonyms: Ochratoxin C D5

Molecular Formula: C22H22ClNO6Molecular Weight: 436.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BPZZWRPHVVDAPT-ACKYJMHYSA-N

1356840-94-2
Ochre (0 suppliers)
Ochrobirine (2 suppliers)
Compound Structure IUPAC Name: (6S,7R,8S)-6'-methylspiro[6,8-dihydrocyclopenta[g][1,3]benzodioxole-7,5'-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline]-6,8-diol | CAS Registry Number: 24181-64-4

Molecular Formula: C20H19NO6Molecular Weight: 369.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JQOTXJRWMCMWBT-SLFFLAALSA-N

24181-64-4
OCHROLONE (1 supplier)167172-82-9
Ochromianine (0 suppliers)55322-94-6
OCHROMIANOXINE (1 supplier)55322-95-7
OCHROMYCINONE (8 suppliers)
Compound Structure IUPAC Name: (3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione | CAS Registry Number: 28882-53-3
Synonyms: Ochromycinone, STA-21, CHEMBL256705, MEGxm0_000296, ACon1_001791, CTK8G3199, MolPort-001-739-552, ZINC06481654, AG-E-93532, NCGC00180137-01, NP-003940, FT-0673176, BRD-K92524032-001-01-3, (S)-Ochromycinone, (+)-Ochromycinone, Deoxytetrangomycin, STA-21(3S)-3,4-Dihydro-8-hydroxy-3-methyl-Benz[a]anthracene-1,7,12(2H)-trione, Benz[a]anthracene-1,7,12(2H)-trione,3,4-dihydro-8-hydroxy-3-methyl-, (S)-; (+)-Ochromycinone; Ochromycinone

Molecular Formula: C19H14O4Molecular Weight: 306.312060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAWXOCUFQSQDJS-VIFPVBQESA-N

28882-53-3
OCHROPAMINE (1 supplier)2134-97-6
OCHROPPOSINE (3 suppliers)
Compound Structure Synonyms: Ochropposine

Molecular Formula: C23H27N2O5+Molecular Weight: 411.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKOOKHOFIMWSCN-NOLJZWGESA-O

38146-72-4
Ochropposinine (2 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3R,12bS)-3-ethyl-9,10-dimethoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol | CAS Registry Number: 37687-31-3

Molecular Formula: C21H30N2O3Molecular Weight: 358.482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMGYMWAXDJQKLJ-DEYYWGMASA-N

37687-31-3
OCHROSIDE (1 supplier)23394-51-6
OCHTODIOL (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(2-chloro-1-hydroxyethyl)-4,4-dimethylcyclohex-2-en-1-ol | CAS Registry Number: 67237-01-8
Synonyms: Ochtodiol

Molecular Formula: C10H16BrClO2Molecular Weight: 283.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNVHLTPVXGNQOI-UHFFFAOYSA-N

67237-01-8
OCILTIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-6-formamido-N-[2-oxo-2-[[1-oxo-1-[(2-oxothiolan-3-yl)amino]-3-phenylpropan-2-yl]amino]ethyl]hexanamide | CAS Registry Number: 78410-57-8
Synonyms: Ociltida, Ociltide, Ociltidum, Ociltidum [Latin], Ociltida [Spanish], Hoe 825, CID71226

Molecular Formula: C31H40N6O7SMolecular Weight: 640.750300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: RQBSKKBNALPMSL-UHFFFAOYSA-N

78410-57-8
OCIMENE QUINTOXIDE (7 suppliers)
Compound Structure IUPAC Name: 5-[(E)-but-2-en-2-yl]-2,2-dimethyloxolane | CAS Registry Number: 7416-35-5
Synonyms: Ocimen quintoxide, Ocimene quintoxide, FEMA No. 3665, W366501_ALDRICH, 74732_FLUKA, MolPort-003-938-772, EINECS 231-028-3, EINECS 259-974-2, CID5363526, Furan, tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)-, 2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran, 2,2-Dimethyl-5-(1-methylpropenyl)tetrhydrofuran, 2,2-Dimethyl-5-(1-methylpropenyl)tetrahydrofuran, Tetrahydro-2,2-dimethyl-5-(1-methylpropenyl)furan, 2,2-Dimethyl-5-[(1E)-1-methyl-1-propenyl]tetrahydrofuran, Furan, tetrahydro-2,2-dimethyl-5-(1-methylpropenyl)-, Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan, (E)-Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan, (+/-)-2,2-Dimethyl-5-(1-methyl-1-propenyl)tetrahydrofuran, Furan, tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)-, (E)-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPEYLSKLVYWOEQ-VMPITWQZSA-N

7416-35-5
OCIMENE,(Z)-OCIMENE (3 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-3,7-dimethylocta-1,3,5-triene | CAS Registry Number: 27400-71-1
Synonyms: Phenolphthalein, tetraiodo-, CID6436632, 1,3,2-Octatriene, 3,7-dimethyl-, (Z)-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMRMCTRIVCIICU-QDJLDCPTSA-N

27400-71-1
Ocimum Basilicum (1 supplier)
OCIMUM BASILICUM ALBUM,EXT (1 supplier)93348-37-9
OCIMUM BASILICUM CRISPUM,EXT (1 supplier)93348-38-0
OCIMUM BASILICUM PURPURASCENS,EXT (1 supplier)91845-28-2
OCIMUM BASILICUM,EXT (7 suppliers)84775-71-3
ocimum gratissimum l. herb oil brazil (2 suppliers)91770-38-6
OCIMUM GRATISSIMUM SUAVIS,EXT (1 supplier)93348-39-1
OCIMUM MENTHAEFOLIUM CAMPHORATA,EXT (1 supplier)93062-80-7
Ocimum Sanctum Extract (7 suppliers)91845-35-1
Ocimum Sanctum Herb (0 suppliers)
Ocinaplon (8 suppliers)
Compound Structure IUPAC Name: pyridin-2-yl-(7-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone | CAS Registry Number: 96604-21-6
Synonyms: Ocinaplon [USAN:INN], Ocinaplon (USAN/INN), UNII-2H6KVC5E76, C17H11N5O, CID216456, CL 273547, LS-178317, D02617, 2-Pyridinyl(7-(4-pyridinyl)pyrazolo(1,5-a)pyrimidin-3-yl)methanone, 2-Pyridyl 7-(4-pyridyl)pyrazolo(1,5-a)pyrimidin-3-yl ketone, Methanone, 2-pyri(dinyl(7-(4-pyridinyl)pyrazolo(1,5-a)pyrimidin-3-yl)-;, Methanone, 2-pyridinyl(7-(4-pyridinyl)pyrazolo(1,5-a)pyrimidin-3-yl)-

Molecular Formula: C17H11N5OMolecular Weight: 301.302140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQJFBUOFGHPMSR-UHFFFAOYSA-N

96604-21-6
Ocium Sanctum (0 suppliers)
oclacitinib (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexyl]methanesulfonamide | CAS Registry Number: 1208319-26-9
Synonyms: JAKI, OCLACITINIB, PF-03394197, Oclacitinib (USAN), Oclacitinib [USAN:INN], SureCN261673, SureCN261679, UNII-99GS5XTB51, CHEMBL2103874, PF-03394197, JAKi, D10141, Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo(2,3-d)pyrimidin-4- ylamino)-, trans-, N-Methyl(trans-4-(methyl-7H-pyrrolo(2,3-d)pyrimidin-4-ylamino)cyclohexyl) methanesulfonamide

Molecular Formula: C15H23N5O2SMolecular Weight: 337.440420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJWLJNBZVZDLAQ-UHFFFAOYSA-N

1208319-26-9
Oclacitinib fumarate (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N-methyl-1-[4-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexyl]methanesulfonamide | CAS Registry Number: 1640292-55-2
Synonyms: SCHEMBL260869, SCHEMBL16680544, AKOS032945177, AK685829

Molecular Formula: C19H27N5O6SMolecular Weight: 453.514 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VQIGDTLRBSNOBV-WLHGVMLRSA-N

1640292-55-2
Oclacitinib maleate (10 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N-methyl-1-[4-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexyl]methanesulfonamide | CAS Registry Number: 1208319-27-0
Synonyms: OCLACITINIB MALEATE, Oclacitinib maleate [USAN], UNII-VON733L42A, PF-03394197-11, Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo(2,3-d)pyrimidin-4- ylamino)-, trans-, (2Z)-2-butenedioate (1:?), N-Methyl(trans-4-(methyl-7H-pyrrolo(2,3-d)pyrimidin-4-ylamino)cyclohexyl) methanesulfonamide (2Z)-2-butenedioate

Molecular Formula: C19H27N5O6SMolecular Weight: 453.512580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VQIGDTLRBSNOBV-WLHGVMLRSA-N

1208319-27-0
OCOBULLENONE (4 suppliers)
Compound Structure Synonyms: Ocobullenone, CID197600

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VMBFNOIPGQFDTB-XFHMVGKKSA-N

149990-50-1
OCOSAHEXAENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: docosa-3,6,9,12,15,18-hexaenoic acid | CAS Registry Number: 36516-74-2
Synonyms: 3,6,9,12,15,18-Docosahexaenoic acid, 89022-31-1, ACMC-20lghi, CTK1C1172, CTK3A3007, AG-F-27230, 3,6,9,12,15,18-Docosahexaenoicacid, (3Z,6Z,9Z,12Z,15Z,18Z)-, 3,6,9,12,15,18-Docosahexaenoicacid, (all-Z)-; 3,6,9,12,15,18-Docosahexenoic acid

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBDDANQNUSTEJT-UHFFFAOYSA-N

36516-74-2
OCOTEA CYMBARUM (2 suppliers)68917-09-0
Ocotea Cymbarum Oil (5 suppliers)68917-09-9
Ocotea porosa, ext. (0 suppliers)100995-84-4
OCOTEALACTOL (1 supplier)67707-89-5
OCOTEINE (3 suppliers)
Compound Structure Synonyms: Ocoteine, Talicmine, STOCK1N-51125, CHEBI:561768, MolPort-001-728-142, CID52499, LS-21482, 1,2-Methylenedioxy-3,9,10-trimethoxyaporphine, APORPHINE, 1,2-METHYLENEDIOXY-3,9,10-TRIMETHOXY-

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZKWYLHAOYOCL-AWEZNQCLSA-N

73791-37-4
OCOTILLONE II (3 suppliers)
Compound Structure IUPAC Name: (5R,8R,9R,10R,13R,14R,17S)-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 19865-86-2
Synonyms: ocotillone, CHEBI:70271, Ocotillone II, CHEMBL224139, MolPort-039-052-420, 22549-21-9, ZINC28638710, (24R)-25-hydroxy-20,24-epoxydammaran-3-one

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSQYWMLMQVUWSF-KATWBKOUSA-N

19865-86-2
OCRASE (1 supplier)51899-01-5
Ocrelizumab (1 supplier)637334-45-3
OCRILATE (7 suppliers)
Compound Structure IUPAC Name: octyl 2-cyanoprop-2-enoate | CAS Registry Number: 6701-17-3
Synonyms: Ocrilate, Ocrilato, Ocrilatum, Ocrilat, OCRYLATE, Octyl 2-cyanoacrylate, Octyl (2-cyanacylat), Ocrilatum [INN-Latin], Ocrylate (USAN/INN), Ocrilato [INN-Spanish], CID23167, EINECS 229-748-8, D05219

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPQUGMLCZLGZTG-UHFFFAOYSA-N

6701-17-3
OCRL-1 PROTEIN (3 suppliers)147883-08-7
OCSBF-1 PROTEIN (3 suppliers)135688-09-4
OCT ACIDOMYCIN (2 suppliers)
Compound Structure IUPAC Name: nonatriacontane-1,3,9,15,21,27,33,39-octacarboxylic acid | CAS Registry Number: 120636-98-8
Synonyms: 1,3,9,15,21,27,33,39-Nonatriacontaneoctacarboxylicacid (9CI), Octacidomycin, ACMC-20mp1h, CTK0I1466, AG-D-45032

Molecular Formula: C47H80O16Molecular Weight: 901.128500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: QSSCQPRIBBBSOV-UHFFFAOYSA-N

120636-98-8
OCT-1-ENE (5 suppliers)
Compound Structure IUPAC Name: oct-1-ene | CAS Registry Number: 173994-67-7
Synonyms: 1-Octene, dimer, 1-Octene, dimer, hydrogenated), CID177274, CID 177274, LS-98079, 18602-27-2

Molecular Formula: C16H32Molecular Weight: 224.425280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQOICMOMHUBJCM-UHFFFAOYSA-N

173994-67-7
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