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CHEMICAL products beginning with : O
7351 to 7400 of 17502 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 [148] 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OG-L002 (7 suppliers)
Compound Structure IUPAC Name: 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol | CAS Registry Number: 1357302-64-7
Synonyms: 4'-((1R,2S)-2-aminocyclopropyl)-[1,1'-biphenyl]-3-ol, GTPL7023, SCHEMBL6837351, AOB2070, MolPort-035-395-885, 2610AH, s7237, AKOS027422749, ZINC114026926, AK474043, BC600435, 3-{4-[(1R,2S)-2-aminocyclopropyl]phenyl}phenol, J-006764

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSOJSZXQRJGBCW-CABCVRRESA-N

1357302-64-7
OG-L002 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol;hydrochloride | CAS Registry Number: 1357298-75-9
Synonyms: OG-L002 hydrochloride, >=98% (HPLC), 4'-((trans)-2-aminocyclopropyl)biphenyl-3-ol hydrochloride, 1357300-15-2

Molecular Formula: C15H16ClNOMolecular Weight: 261.749 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LPVCAMIPTMRRLZ-LIOBNPLQSA-N

1357298-75-9
Ogalvibart (2 suppliers)2599039-60-6
OGANOMYCINS (3 suppliers)76822-80-5
OGDA (2 suppliers)2758364-01-9
OGDC-E Protein, Mouse, Recombinant (His & SUMO) (1 supplier)
OGDC-E1 Protein, Human, Recombinant (His & SUMO) (1 supplier)
OGDC-E2 Protein, E. coli O157:H7, Recombinant (His) (1 supplier)
Ogerin (7 suppliers)
Compound Structure IUPAC Name: [2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol | CAS Registry Number: 1309198-71-7
Synonyms: ZINC67740571, [2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol, {2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl}methanol, GTPL9155, Ogerin, >=98% (HPLC), MolPort-019-806-689, AKOS027322977, MCULE-9613033770, J3.499.357B, Z2289799517, 2-[4-Amino-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]benzenemethanol

Molecular Formula: C17H17N5OMolecular Weight: 307.357 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MDGIEDNDSFMSLP-UHFFFAOYSA-N

1309198-71-7
Ogerin negative control (2 suppliers)
Compound Structure IUPAC Name: [3-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol | CAS Registry Number: 1125453-08-8
Synonyms: ZINC32547799, CHEMBL4460070, Ogerin negative control, >=98% (HPLC), (3-(4-Amino-6-(benzylamino)-1,3,5-triazin-2-yl)phenyl)methanol

Molecular Formula: C17H17N5OMolecular Weight: 307.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RVKAHYFWSKSSQQ-UHFFFAOYSA-N

1125453-08-8
OGF 1 (2 suppliers)74855-58-6
OGG1 Protein, Human, Recombinant (1 supplier)
OGG1 Protein, Human, Recombinant (His) (1 supplier)
OGG1-IN-08 (7 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-1-benzothiophene-2-carbohydrazide | CAS Registry Number: 350997-39-6
Synonyms: 3,4-dichloro-1-benzothiophene-2-carbohydrazide, AC1LI5GE, CBMicro_031749, Cambridge id 6132595, SCHEMBL18479792, CTK7F0945, MolPort-000-153-953, BDBM163679, ZINC442820, ALBB-002528, ZX-AN002509, STK317634, AKOS003956278, MCULE-5605876997, OGG1 Inhibitor O8, >=98% (HPLC), BIM-0031858.P001, TR-052618, R5266, ST45059413, 3,4-dichlorobenzo[b]thiophene-2-carbohydrazide

Molecular Formula: C9H6Cl2N2OSMolecular Weight: 261.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSSHUDKWJRJKPV-UHFFFAOYSA-N

350997-39-6
Oglemilast (10 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)-8-(methanesulfonamido)dibenzofuran-1-carboxamide | CAS Registry Number: 778576-62-8
Synonyms: N-(3,5-Dichloropyridin-4-yl)-4-(difluoromethoxy)-8-(methylsulfonamido)dibenzo[b,d]furan-1-carboxamide, Oglemilast [INN], SureCN220245, UNII-67GXQ6WCC6, AGN-PC-0083A2, CTK8C1129, GRC3886, GRC-3886, ANW-65937, AKOS016005519, CS-0844, AK-87331, HY-15178, Oglemilast|778576-62-8|GRC-3886|GRC3886, N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)-8-(methanesulfonamido)dibenzofuran-1-carboxamide

Molecular Formula: C20H13Cl2F2N3O5SMolecular Weight: 516.302126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OKFDRAHPFKMAJH-UHFFFAOYSA-N

778576-62-8
Oglufanide (14 suppliers)
Compound Structure IUPAC Name: 4-amino-5-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 38101-59-6
Synonyms: Thymogen, Glu-trp, CID333386, NSC334073

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LLEUXCDZPQOJMY-UHFFFAOYSA-N

38101-59-6
OGN/Osteoglycin Protein, Human, Recombinant (His) (1 supplier)
OGT 2115 (6 suppliers)1219081-82-9
OGT 2115 (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[[1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]amino]-3-fluorophenyl]-1,3-benzoxazol-5-yl]acetic acid | CAS Registry Number: 853929-59-6
Synonyms: CTK5F4935, AG-H-43510, 2-[4-[[3-(4-BROMOPHENYL)-1-OXO-2-ALLYL]AMINO]-3-FLUOROPHENYL]-5-BENZOXAZOLEACETIC ACID

Molecular Formula: C24H16BrFN2O4Molecular Weight: 495.297243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QVDCMXKFJVPWGW-UHFFFAOYSA-N

853929-59-6
OGT Protein, Human, Recombinant (His & SUMO) (1 supplier)
OGT-IN-2 (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(1-adamantyl)ethyl]-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxylic acid | CAS Registry Number: 442665-87-4
Synonyms: ST 045849, 3-(2-(adamantan-1-yl)ethyl)-2-((4-chlorophenyl)imino)-4-oxo-1,3-thiazinane-6-carboxylic acid, TimTec1_003412, SCHEMBL12164242, SCHEMBL13602281, HMS1543L02, EX-A4485, AKOS001735333, MCULE-2419254310, 3-[2-(1-adamantyl)ethyl]-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxylic acid, HY-136282, CS-0127557, SR-01000539233, SR-01000539233-1, (2Z)-3-[2-(1-adamantyl)ethyl]-2-[(4-chlorophenyl)imino]-4-oxo-1,3-thiazinane-6-carboxylic acid, 2-(4-Chlorophenylimino)-3-[2-(1-adamantyl)ethyl]-4(3H)-oxo-5,6-dihydro-2H-1,3-thiazine-6-carboxylic acid, 2-[(4-Chlorophenyl)imino]tetrahydro-4-oxo-3-(2-tricyclo[3.3.1.13,7]dec-1-ylethyl)-2H-1,3-thiazine-6-carboxylic acid

Molecular Formula: C23H27ClN2O3SMolecular Weight: 447.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLPZEZRNGAXCJH-UHFFFAOYSA-N

442665-87-4
OGT-IN-4 (2 suppliers)2411972-44-4
OGT2378 (6 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol | CAS Registry Number: 441061-33-2
Synonyms: 121133-60-6, AGN-PC-0OAFSP, AGN-PC-0OFFW0, AGN-PC-02KMW3, AGN-PC-0O0AI5, SureCN3022426, (2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol, SCHEMBL3022426, 2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-pentyl-, (2R,3R,4R,5S)-, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-pentyl-, (2S,3R,4R,5S)-, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-pentyl-, (2S,3S,4R,5S)-, 658040-60-9

Molecular Formula: C11H23NO4Molecular Weight: 233.304620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HCZQIIVHWYFIPW-UHFFFAOYSA-N

441061-33-2
OH- (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-1,4,5,6-tetrahydropyrimidine-6-carboxylate hydrochloride | CAS Registry Number: 28958-95-4
Synonyms: OH-98, CHEBI:646206, CID206958, LS-134860, Methyl (+)-2-imino-hexahydro-4-pyridmidinecarboxylate hydrochloride, 4-Pyrimidinecarboxylic acid, hexahydro-2-imino-, methyl ester, monohydrochloride, (+)-

Molecular Formula: C6H12ClN3O2Molecular Weight: 193.631380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BTYXHYUVQHYWOZ-UHFFFAOYSA-N

28958-95-4
OH-8356 (1 supplier)
Compound Structure IUPAC Name: [(4aS,7S,7aS)-7-methyl-1-[(2S,3R,4R,6R)-3,4,5,5,6-pentahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] acetate | CAS Registry Number: 80724-82-9
Synonyms: (4as,7s,7as)-7-methyl-1-{[(2s,3r,4r,6r)-3,4,5,5,6-pentahydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate(non-preferred name), beta-D-Glucopyranoside, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methylcyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-, AC1L4ODV, KST-1A8343, KST-1A8344, AR-1A5571, AR-1A5572, LS-71474, [(4aS,7S,7aS)-7-methyl-1-[(2S,3R,4R,6R)-3,4,5,5,6-pentahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] acetate

Molecular Formula: C17H26O11Molecular Weight: 406.381740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NJJKLOCFAWWZNT-WFGRRWOCSA-N

80724-82-9
OH-C-CHOL (4 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[2-(2-hydroxyethylamino)ethyl]carbamate | CAS Registry Number: 496801-51-5
Synonyms: OH-C-Chol, (3beta)-cholest-5-en-3-ol 3-[N-[2-[(2-hydroxyethyl)amino]ethyl]carbamate], [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[2-(2-hydroxyethylamino)ethyl]carbamate, AKOS040755579, HY-160581, CS-1009963

Molecular Formula: C32H56N2O3Molecular Weight: 516.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IVKGTZVIOSLOAM-PTHRTHQKSA-N

496801-51-5
OH-CHOL (4 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-N-[2-(2-hydroxyethylamino)ethyl]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carboxamide | CAS Registry Number: 191173-82-7
Synonyms: OH-Chol, N-[2-[(2-hydroxyethyl)amino]ethyl]-(3beta)-cholest-5-ene-3-carboxamide, (3S,8S,9S,10R,13R,14S,17R)-N-[2-(2-hydroxyethylamino)ethyl]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carboxamide, AKOS040755580, BP-29624, HY-145523, CS-0375746

Molecular Formula: C32H56N2O2Molecular Weight: 500.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IXLSSEJDKSHOEN-SDRVUZNUSA-N

191173-82-7
OH-DONR (3 suppliers)
Compound Structure IUPAC Name: 4-[2,13-dihydroxy-13-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 123805-39-0
Synonyms: rolliniastatin, Trilobacin, Asimicin, Annonin VI, OH-Donr, 4-Hydroxy-25-desoxyneorollinicin, CHEBI:567534, MolPort-003-873-323, CID130056, ST023474, 129212-94-8, 140224-67-5, 2(5H)-Furanone, 3-(2,13-dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-, 3-(2,13-Dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-2(5H)-furanone

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MBABCNBNDNGODA-UHFFFAOYSA-N

123805-39-0
OH-Glu-Val-Cit-PAB-MMAE (4 suppliers)1895916-23-0
OH-PEG35-OH (2 suppliers)29928-00-5
OH-Ubenimex (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-(4-hydroxyphenyl)butanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 70267-76-4
Synonyms: p-Hydroxybestatin, NSC327461, AC1L7ABM, BESTATIN, P-HYDROXY, SCHEMBL10509294, NSC-327461, (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-(4-hydroxyphenyl)butanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C16H24N2O5Molecular Weight: 324.372160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FRMXVEDKXFUWRZ-RDBSUJKOSA-N

70267-76-4
OH14 (1 supplier)1018153-87-1
Ohchinin (8 suppliers)
Compound Structure Synonyms: MolPort-039-052-691, ZINC252483495

Molecular Formula: C36H42O8Molecular Weight: 602.724 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FCOMMYNXUJVOPV-VSCMBUAFSA-N

67023-80-7
Ohchinin acetate (6 suppliers)
Compound Structure

Molecular Formula: C38H44O9Molecular Weight: 644.761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JYFHWXOCTSBEPC-AEDUQIIHSA-N

67023-81-8
OHCHINOLIDE B (1 supplier)
Compound Structure IUPAC Name: [(1R,2R,6S,11R,12S,13R,16R,17R,19S,20R)-17,19-diacetyloxy-8-(furan-3-yl)-1,9,11,16-tetramethyl-4-oxo-5,14-dioxapentacyclo[11.6.1.02,11.06,10.016,20]icos-9-en-12-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 71902-49-3
Synonyms: Ohchinolide B, 2-Butenoic acid, 2-methyl-, (2R,3aS,6aR,6bR,7S,9R,9aR,11aR,11bR,12S,12aR)-7,9-bis(acetyloxy)-2-(3-furanyl)-3,3a,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-1,6b,9a,12a-tetramethyl-5-oxo-2H,5H-cyclopent(a)isobenzofuro(7,1-gh)(3)benzoxepin-12-yl ester, (2E)-

Molecular Formula: C35H44O10Molecular Weight: 624.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CSXRQWINVNDPIA-RMFXMXFGSA-N

71902-49-3
Ohchinolide C (2 suppliers)200399-45-7
ohexyl]-4-yl}-1,3-dioxolane (0 suppliers)1029521-77-4
OHM1 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3S)-3-methyl-4-[(2S)-4-methyl-2-[(3S)-3-(2-methylpropyl)-2-oxopiperazin-1-yl]pentanoyl]-2-oxopiperazin-1-yl]pentanediamide | CAS Registry Number: 1450995-09-1
Synonyms: CHEMBL4466328, (S)-2-((S)-4-((S)-2-((S)-3-Isobutyl-2-oxopiperazin-1-yl)-4-methylpentanoyl)-3-methyl-2-oxopiperazin-1-yl)pentanediamide, Oligooxopiperazine derivative 1, SCHEMBL17703296, BDBM50524839, DA-66316, HY-124722, CS-0087437

Molecular Formula: C24H42N6O5Molecular Weight: 494.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FMTAQWMOLHFOLT-VJANTYMQSA-N

1450995-09-1
OHMEFENTANYL (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 78995-14-9
Synonyms: Ohmefentanyl, DEA No. 9831, BETA-HYDROXY-3-METHYLFENTANYL, CHEBI:300411, MolPort-004-285-902, CID62279, DB01570, F 7302, LS-119292, F-7302, L000454, N-(1-(2-Hydroxy-2-phenethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, N-(1-(2-Hydroxy-1-methyl-2-phenylethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(2-hydroxy-1-methyl-2-phenylethyl)-3-methyl-4-piperidinyl)-N-phenyl-, N-[1-(2-hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide, N-[1-(2-Hydroxy-2-phenyl-ethyl)-3-methyl-piperidin-4-yl]-N-phenyl-propionamide

Molecular Formula: C23H30N2O2Molecular Weight: 366.496500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRPRNNRJTCONEC-UHFFFAOYSA-N

78995-14-9
OHMEFENTANYL-D3 (1 supplier)1217640-92-0
OHO 10 (2 suppliers)78691-13-1
OHO 6 (1 supplier)130869-72-6
OHZ 158 (1 supplier)63590-10-3
OIC ACID, 95% (0 suppliers)
Compound Structure IUPAC Name: 5-[[3,4-bis(difluoromethoxy)phenyl]methylideneamino]oxypentanoic acid | CAS Registry Number: 1202859-10-6
Synonyms: 5-[1-(3,4-Bis-difluoromethoxy-pheny

Molecular Formula: C14H15F4NO5Molecular Weight: 353.266213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KPERMESZNFTMEU-UHFFFAOYSA-N

1202859-10-6
OICR-0547 (5 suppliers)1801873-49-3
OICR-8268 (4 suppliers)3000549-26-5
OICR-9429 (6 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carboxamide | CAS Registry Number: 1801787-56-3
Synonyms: CHEMBL3798846, N-(4-(4-Methylpiperazin-1-Yl)-3'-(Morpholinomethyl)-[1,1'-Biphenyl]-3-Yl)-6-Oxo-4-(Trifluoromethyl)-1,6-Dihydropyridine-3-Carboxamide, GTPL8231, MolPort-039-101-294, BDBM50164794, AKOS025147341, ZINC231558892, CS-5776, AK468854, HY-16993, N-[2-(4-methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide, OICR 9429|N-[2-(4-Methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide

Molecular Formula: C29H32F3N5O3Molecular Weight: 555.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DJOVLOYCGXNVPI-UHFFFAOYSA-N

1801787-56-3
OICR-9429-N-C2-NH2 (2 suppliers)2407457-55-8
OICR11029 (2 suppliers)2374711-65-4
OICR12694 (2 suppliers)2360625-97-2
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