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CHEMICAL products beginning with : O
8251 to 8300 of 15324 results  Page: << Previous 50 Results 160 161 162 163 164 165 [166] 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OREGONIN (7 suppliers)
Compound Structure IUPAC Name: (5S)-1,7-bis(3,4-dihydroxyphenyl)-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyheptan-3-one | CAS Registry Number: 55303-93-0
Synonyms: Oregonin, CHEMBL464570, MEGxp0_001484, ACon1_001992, MolPort-001-742-308, ZINC31165518, Oregonin, >=95% (LC/MS-ELSD), MCULE-3819923019, NCGC00179935-01, NP-009055, BRD-K30047190-001-01-8

Molecular Formula: C24H30O10Molecular Weight: 478.494 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: AQRNEKDRSXYJIN-IRFILORWSA-N

55303-93-0
OREGOVOMABUM (3 suppliers)213327-37-8
ORELLANINE (11 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydroxy-4-oxopyridin-2-yl)-1,3-dihydroxypyridin-4-one | CAS Registry Number: 37338-80-0
Synonyms: Orellanine, 3,3',4,4'-Tetrahydroxy-2,2'-bipyridine-N,N'-dioxide, Orellanin, AC1L3I63, CHEMBL2152646, BRN 0686297, LS-44637, 2,2-bipyridine-3,3-4,4-tetrol-1,1-dioxide, (2,2'-Bipyridine)-3,3',4,4'-tetrol, 1,1'-dioxide, 2-(1,3-dihydroxy-4-oxopyridin-2-yl)-1,3-dihydroxypyridin-4-one

Molecular Formula: C10H8N2O6Molecular Weight: 252.180320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JGRNMEQUBVRSQR-UHFFFAOYSA-N

37338-80-0
ORELLANINE II (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(3-hydroxy-4-oxo-1H-pyridin-2-yl)-1H-pyridin-4-one | CAS Registry Number: 72016-31-0
Synonyms: CID156245, (2,2'-Bipyridine)-3,3',4,4'-tetrol

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KGTLLZFATVDCCC-UHFFFAOYSA-N

72016-31-0
Orensine (3 suppliers)494-06-4
Oreodine (2 suppliers)
Compound Structure Synonyms: (+)-Oreodine, AC1L7ROB, AC1Q6ZYZ, OREODINE (+) -, NSC370345, NSC-370345

Molecular Formula: C22H25NO6Molecular Weight: 399.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: STJFYCWYHROASW-SJBKTWHCSA-N

6516-48-9
ORESBIUSIDE (2 suppliers)220080-55-7
ORESTRATE (10 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S)-17-(cyclohexen-1-yloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] propanoate | CAS Registry Number: 13885-31-9
Synonyms: Orestrate, Orestratum, Orestrato, Orestrate [INN], UNII-G9VC23W7W0, CID167462, 17beta-(1-Cyclohexenyloxy)-1,3,5(10)-estratrien-3-yl propionat, 17beta-(Cyclohexen-1-yloxy)estra-1,3,5(10)-trien-3-ol propionate, 1,3,5(10)-Estratrien-3-ol, 17beta-(1-cyclohexenyloxy)-, propionate

Molecular Formula: C27H36O3Molecular Weight: 408.572940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYAXJSIVAVEVHF-ANDQEWDQSA-N

13885-31-9
OREXIN A (HUMAN,RAT,MOUSE) (12 suppliers)
Compound Structure Synonyms: 1792AH, MFCD07369024, Orexin A, human, bovine, rat, mouse, C152H247N47O44S4, Orexin A (human, bovine, canine, mouse, ovine, porcine, rat), Hypocretin-1 (Human, Bovine, Canine, Mouse, Ovine, Porcine, Rat), PYR-PRO-LEU-PRO-ASP-CYS-CYS-ARG-GLN-LYS-THR-CYS-SER-CYS-ARG-LEU-TYR-GLU-LEU-LEU-HIS-GLY-ALA-GLY-ASN-HIS-ALA-ALA-GLY-ILE-LEU-THR-LEU-NH2

Molecular Formula: C152H247N47O44S4Molecular Weight: 3565.173 [g/mol]
H-Bond Donor: 53H-Bond Acceptor: 53

InChIKey: IXODJSWYPSZUCI-IIIOAANCSA-N

205640-90-0
Orexin A human, rat, mouse (1 supplier)
Orexin A, bovine, human, mouse, rat (1 supplier)
OREXIN B (HUMAN) (10 suppliers)
Compound Structure Synonyms: Orexin B (human), AKOS024456609

Molecular Formula: C123H212N44O35SMolecular Weight: 2899.338180 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 41

InChIKey: DHBREICAXZPFDD-WMQZXSDYSA-N

205640-91-1
OREXIN B (MOUSE) (9 suppliers)
Compound Structure Synonyms: Orexin B (mouse), AKOS024456610

Molecular Formula: C126H215N45O34SMolecular Weight: 2936.401400 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 40

InChIKey: RLVZFBVFVIDDPQ-GWQFQBPDSA-N

202801-92-1
Orexin B human (1 supplier)
Orexin B rat, mouse (1 supplier)
Orexin B, canine (1 supplier)
Orexin B, human (1 supplier)
Orexin B, rat, mouse (1 supplier)
Orexin-2 receptor agonist (6 suppliers)
Compound Structure IUPAC Name: N-[2-[3-[[5-[3-(dimethylcarbamoyl)phenyl]-2-methoxyphenyl]sulfonylamino]anilino]ethyl]-3-methylbenzamide | CAS Registry Number: 1796565-52-0
Synonyms: Orexin 2 Receptor Agonist, CHEMBL3623075, N-[2-[3-[[5-[3-(dimethylcarbamoyl)phenyl]-2-methoxyphenyl]sulfonylamino]anilino]ethyl]-3-methylbenzamide, GTPL9305, SCHEMBL18138813, EX-A1216, BDBM50121214, AKOS030526668, ZINC473136423, CS-5456, compound 26 [PMID: 26267383], HY-19320, KB-3357018, 4'-methoxy-N,N-dimethyl-3'-(N-(3-((2-(3-methylbenzamido)ethyl)amino)phenyl)sulfamoyl)-[1,1'-biphenyl]-3-carboxamide, N-(2-(3-(4-Methoxy-3'-dimethylcarbamoyl-3-biphenylylsulfonylamino)anilino)ethyl)-3-methylbenzamide

Molecular Formula: C32H34N4O5SMolecular Weight: 586.707 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RHLMXWCISNJNDH-UHFFFAOYSA-N

1796565-52-0
ORF 12592 (9 suppliers)
Compound Structure IUPAC Name: 5-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol;hydrochloride | CAS Registry Number: 62117-35-5
Synonyms: 5-Hydroxy Propranolol Hydrochloride, CTK8F6862, 5'-Hydroxypropranolol Hydrochloride, AG-L-64222, FT-0670054, 5-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol

Molecular Formula: C16H22ClNO3Molecular Weight: 311.803780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YYIHZCFYQOMSFB-UHFFFAOYSA-N

62117-35-5
ORF 13904 (9CI) (0 suppliers)100179-04-2
ORF 1509 (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-2,4-dinitropyrrole | CAS Registry Number: 2948-67-6
Synonyms: 2,4-Dinitro-1-isobutylpyrrole, Pyrrole, 2,4-dinitro-1-isobutyl-, BRN 1623470, CID200935, LS-136927

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMYYNMOYTKPSFL-UHFFFAOYSA-N

2948-67-6
ORF138 PROTEIN (5 suppliers)152206-61-6
ORFAMIDE A (4 suppliers)939960-34-6
ORFAMIDE B (4 suppliers)939960-35-7
ORFI PEPTIDE (5 suppliers)136331-92-5
ORG 20599 (9 suppliers)187652-71-7
Org 20865 (0 suppliers)135883-10-2
Org 2305 (1 supplier)
Compound Structure Synonyms: Org-2305, AC1MJ5OD, EINECS 288-553-6, PL004592, 1,2,3,4,4a,9-Hexahydro-2-methyldibenzo(c,f)pyrimido(1,6a)azepine, (+)-1,2,3,4,4a,9-Hexahydro-2-methyldibenzo[c,f]pyrimido[1,6-a]azepine, (?)-1,2,3,4,4a,9-Hexahydro-2-methyldibenzo[c,f]pyrimido[1,6-a]azepine, (1)-1,2,3,4,4a,9-Hexahydro-2-methyldibenzo(c,f)pyrimido(1,6-a)azepine, Dibenzo(c,f)pyrimido(1,6-a)azepine, 1,2,3,4,4a,9-hexahydro-2-methyl-, 4-METHYL-2,4-DIAZATETRACYCLO[13.4.0.0(2),?.0?,(1)(3)]NONADECA-1(19),8,10,12,15,17-HEXAENE, 53245-50-4

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNRNHNFZHLZLQQ-UHFFFAOYSA-N

85750-26-1
Org 2305 (9CI) (2 suppliers)
Compound Structure Synonyms: Org 2305

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUJPQBJNGCYMEC-BTJKTKAUSA-N

82601-26-1
Org 24598 Lithium Salt (7 suppliers)
Compound Structure IUPAC Name: lithium;2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetate | CAS Registry Number: 722456-08-8
Synonyms: Org 24598 lithium salt, CHEMBL61861, R-(-)-N-Methyl-N-[3-[(4-trifluoromethyl)phenoxy]-3-phenyl-propyl]glycine lithium salt, ORG-24461, Org 24598, O7639_SIGMA, HMS3260C07, DPR000084, CCG-221317, LP00013, CID10044846

Molecular Formula: C19H19F3LiNO3Molecular Weight: 373.295270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VMQXVSNARQMSDL-UNTBIKODSA-M

722456-08-8
Org 25935 (5 suppliers)
Compound Structure IUPAC Name: 2-[[(1R,2S)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]methyl-methylamino]acetic acid;hydrochloride | CAS Registry Number: 949588-40-3
Synonyms: Org-25935, Org25935, UNII-H6MSM69SSM, ORG-25935 hydrochloride, BCP9001028, cis-N-Methyl-N-(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-ylmethyl)aminomethylcarboxylic acid hydrochloride, 1146978-08-6, 2-(((1R,2S)-6-Methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methylamino)acetic acid, hydrochloride, Glycine, N-methyl-N-(((1R,2S)-1,2,3,4-tetrahydro-6-methoxy-1-phenyl-2-naphthalenyl)methyl)-, hydrochloride, Glycine, N-methyl-N-(((1R,2S)-1,2,3,4-tetrahydro-6-methoxy-1-phenyl-2-naphthalenyl)methyl)-, hydrochloride (1:1), rel-

Molecular Formula: C21H26ClNO3Molecular Weight: 375.889040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDTLOODMXMDJFX-JKSHRDEXSA-N

949588-40-3
Org 28611 (0 suppliers)
Compound Structure IUPAC Name: [1-(cyclohexylmethyl)-7-methoxyindol-3-yl]-[(3S)-3,4-dimethylpiperazin-1-yl]methanone;hydrochloride | CAS Registry Number: 639068-99-8
Synonyms: UNII-Q33173304E, ORG-28611 hydrochloride, ORG-28611, 639068-77-2, Methanone, (1-(cyclohexylmethyl)-7-methoxy-1H-indol-3-yl)((3S)-3,4-dimethyl-1-piperazinyl)-, hydrochloride (1:1), Piperazine, 4-((1-(cyclohexylmethyl)-7-methoxy-1H-indol-3-yl)carbonyl)-1,2-dimethyl-, monohydrochloride, (2S), Piperazine, 4-((1-(cyclohexylmethyl)-7-methoxy-1H-indol-3-yl)carbonyl)-1,2-dimethyl-, monohydrochloride, (2S)-

Molecular Formula: C23H34ClN3O2Molecular Weight: 419.987960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKDNZWSVLVVYEP-LMOVPXPDSA-N

639068-99-8
ORG 30422 (3 suppliers)63472-63-9
ORG 30526 (8 suppliers)
Compound Structure Synonyms: Org 30526, 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-, (3aR,12bR)-rel-, SureCN876418, CHEMBL494893, 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-, trans-

Molecular Formula: C16H14ClNOMolecular Weight: 271.741460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQUCRGAOGUQHJQ-ZIAGYGMSSA-N

128915-56-0
ORG 31318 (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S,5S,8S,11S,14S,17S)-11-(4-aminobutyl)-8-(2-carboxyethyl)-2-[(1R)-1-hydroxyethyl]-5,14-bis(hydroxymethyl)-3,6,9,12,15,20-hexaoxo-1,4,7,10,13,16-hexazacycloicosane-17-carbonyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 128531-64-6
Synonyms: Org 31318, Org-31318, CID3083099, Cyclon(alpha6),C(delta11)-beta-endorphin (6-17), beta-Endorphin (6-17), cyclon(alpha6),C(delta11)-, alpha-Endorphin (sheep), 1-de-L-tyrosine-2-deglycine-3-deglycine-4-de-L-phenylalanine-5-de-L-methionine-11-L-glutamic acid-16a-L-leucine-, cyclic (11-6)-peptide

Molecular Formula: C56H95N13O21Molecular Weight: 1286.428000 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 22

InChIKey: PCSDIGMOOAJPCZ-VJOPWCNCSA-N

128531-64-6
Org 31550 (2 suppliers)117349-10-7
ORG 369-2 (5 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate; [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 62322-24-1
Synonyms: Dimenformon prolongatum, CCRIS 659, Org 369-2, CID162973, Estradiol 17-phenylpropionate - estradiol benzoate mixt., Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-benzenepropanoate, mixture with (17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl benzoate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 3-benzoate, mixt. with estra-1,3,5(10)-triene-3,17-diol 17-benzenepropanoate

Molecular Formula: C52H60O6Molecular Weight: 781.029200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KQOZFKVWPNCLFD-RZCVHGTRSA-N

62322-24-1
ORG 4122 (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-hydroxypropanamide | CAS Registry Number: 67363-15-9
Synonyms: SCHEMBL11414289, OR324984, 3-(3,4-dimethoxyphenyl)propiohydroxamic acid

Molecular Formula: C11H15NO4Molecular Weight: 225.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROUXIAVQEFDPOV-UHFFFAOYSA-N

67363-15-9
Org 42675 (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3-[(2R,3R,4S,5R,6R)-5-[2-[2-[2-[2-[4-[[(3S)-4-[[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]-3-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-4-oxobutanoyl]amino]butanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]-3,4-dimethoxy-6-(sulfooxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-6-[(2R,3R,4S,5R,6S)-4,6-dimethoxy-5-sulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-4,5-dimethoxyoxan-3-yl]oxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-4,5-dimethoxyoxane-2-carboxylic acid;sodium | CAS Registry Number: 343776-67-0
Synonyms: UNII-DUM42I2BVP, DUM42I2BVP, ORG-42675, EP-42675, (2S,3S,4S,5R,6R)-3-((2R,3R,4S,5R,6R)-5-(2-(2-(2-(2-(4-(((3S)-4-(((1R)-1-((4-Carbamimidoylphenyl)methyl)-2-oxo-2-(1-piperidyl)ethyl)amino)-3-((4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino)-4-oxo-butanoyl)amino)butanoylamino)ethoxy)ethoxy)ethoxy)etho, alpha-D-Glucopyranoside, methyl O-4-O-((20S,23R)-23-((4-(aminoiminomethyl)phenyl)methyl)-20-(((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)amino)-13,18,21,24-tetraoxo-24-(1-piperidinyl)-3,6,9-trioxa-12,17,22-triazatetracos-1-yl)-2,3-di-O-methyl-6-o-su

Molecular Formula: C79H125N7Na8O56S7Molecular Weight: 2477.200 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 58

InChIKey: QYMUZBCRFQFXJQ-KIDSDGJESA-N

343776-67-0
Org 4428 (1 supplier)
Compound Structure Synonyms: Beloxepin, ( inverted exclamation markA)-cis-1,3,4,13b-tetrahydro-2,10-dimethyldibenz[2,3:6,7]oxepino[4,5-c]pyridin-4a(2h)-ol, Beloxepin (USAN/INN), Beloxepin [USAN:INN], AC1L4YB9, AC1Q59OG, CHEMBL494892, SCHEMBL1250654, KST-1A1758, AR-1A0243, LS-172941, D03071, UNII-G905IN29U4 component RPMDQAYGQBREBS-LPHOPBHVSA-N, ( -)-cis-1,3,4,13b-Tetrahydro-2,10-dimethyldibenz(2,3:6,7)oxepino(4,5-c)pyridin-4a(2H)-ol, (+-)-cis-1,3,4,13b-Tetrahydro-2,10-dimethyldibenz(2,3:6,7)oxepino(4,5-c)pyridin-4a(2H)-ol, 150146-06-8

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPMDQAYGQBREBS-LPHOPBHVSA-N

135928-30-2
ORG 6906 (3 suppliers)
Compound Structure Synonyms: Org 6906, Org-6906, CID195126, 5,8,9,10-Tetrahydro-5,9-methanobenzocycloocten-8-amine hydrochloride

Molecular Formula: C13H16ClNMolecular Weight: 221.725840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTKXWCQSVJPWPZ-VDWBQBBKSA-N

114977-20-7
ORG 7617 (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5S,10S,13S,16S,17R)-3-acetyloxy-10,13-dimethyl-2-piperidin-1-yl-16-(1-prop-2-enylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate bromide | CAS Registry Number: 120592-89-4
Synonyms: Org 7617, Org-7617, C38H63N2O4.Br, CID129226, LS-116279, 1-(3-Acetyloxy-17-(1-oxobutoxy)-2-(1-piperdinyl)androstan-16-yl)-1-(2-propenyl)piperidine, Piperidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-3-(acetyloxy)-17-(1-oxobutoxy)-2-(1-piperidinyl)androstan-16-yl)-1-(2-propenyl)-, bromide

Molecular Formula: C38H63BrN2O4Molecular Weight: 691.821820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJTBGJDGVYKEHQ-NKRSKPSUSA-M

120592-89-4
ORG GC 94 (6 suppliers)
Compound Structure Synonyms: Org GC 94, EINECS 245-031-2, CID161391, PDSP1_001079, PDSP2_001063, 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo(b,f)pyrazino(1,2-d)(1,4)oxazepine

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQCUOHAOVDYWGZ-UHFFFAOYSA-N

22485-08-1
Org-24598 (5 suppliers)372198-97-5
Org-26576 (2 suppliers)
Compound Structure Synonyms: ORG-26576, UNII-0H1IDR8Z4F, Org 26576, 0H1IDR8Z4F, CS-6250, HY-101216, (3S)-3,4-Propano-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5(4H)-one, 100044-96-0, 5H,7H-Pyrido[3,2-f]pyrrolo[2,1-c][1,4]oxazepin-5-one, 8,9,9a,10-tetrahydro-, (9aS)-;5H,7H-Pyrido[3,2-f]pyrrolo[2,1-c][1,4]oxazepin-5-one, 8,9,9a,10-tetrahydro-, (9aS)-

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIKUEZUFASUKAH-QMMMGPOBSA-N

1026791-61-6
Organic & Inorganic Chrome Pigments (8 suppliers)
Organic & Inorganic Pigments (15 suppliers)
Organic acid salt of succinimide of poly(alkene) and (1 supplier)1906-10-8
Organic Acids (13 suppliers)
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