A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : O
9001 to 9050 of 15255 results  Page: << Previous 50 Results 180 [181] 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OSU-03012 (60 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-[5-phenanthren-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide | CAS Registry Number: 742112-33-0
Synonyms: CHEMBL1650595, OSU03012, OSU03012, OSU 03012, 742112-33-0, 2-amino-N-(4-(5-(phenanthren-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)acetamide, N/AAR-12, OSU03012, OSU-03012, S1106_Selleck, PubChem22592, PDK1 inhibitor AR-12, UNII-EX3O2Q61UV, cc-115, MolPort-009-019-120, BCPP000134, ABP000481, BCP9001039, CS-0151, RL04816, RL04817, NCGC00346490-01, HY-10547, OSU-03012-Supplied by Selleck Chemicals

Molecular Formula: C26H19F3N4OMolecular Weight: 460.450470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YULUCECVQOCQFQ-UHFFFAOYSA-N

742112-33-0
OSU-3012 (5 suppliers)742113-33-0
OSUTIDINE; METHANESULFONAMIDE,N-[[[2-HYDROXY-2-(4-HYDROXYPHENYL)ETHYL]AMINO][[2-[[[5-[(METHYLAMI-NO)METHYL]-FURAN-2-YL]METHYL]THIO]ETHYL]AMINO]METHYLENE]-,(?- (16 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-1-[2-[[5-(methylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-3-methylsulfonylguanidine | CAS Registry Number: 140695-21-2
Synonyms: Osutidine, GenBank M36922, CCRIS 8408, C19H28N4O5S2, CID132303, T 593, T-593, LS-90131, L001375, Methanesulfonamide, N-(((2-hydroxy-2-(4-hydroxyphenyl)ethyl)amino)((2-(((5-((methylamino)methyl)-2-furanyl)methyl)thio)ethyl)amino)methylene)-, (E)-, (+-)-N-((E)-((p,beta-Dihydroxyphenethyl)amino)((2-((5-((methylamino)methyl)furfuryl)thio)ethyl)amino)methylene)methanesulfonamide, N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)-N'-(2-(((5-(methylamino)methyl-2-furyl)methyl)thio)ethyl)-N''-(methylsulfonyl)guanidine, N-[(1E)-{[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino}({2-[({5-[(methylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}amino)methylidene]methanesulfonamide

Molecular Formula: C19H28N4O5S2Molecular Weight: 456.579420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GZPOYVTZKHVRHE-UHFFFAOYSA-N

140695-21-2
OSW-1 (19 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R)-2-[(2S,3R,4S,5S)-3-acetyloxy-2-[[(3R,8S,9R,10R,13S,14R,16R,17S)-3,17-dihydroxy-10,13-dimethyl-17-[(2S)-6-methyl-3-oxoheptan-2-yl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl]oxy]-5-hydroxyoxan-4-yl]oxy-4,5-dihydroxyoxan-3-yl] 4-methoxybenzoate | CAS Registry Number: 145075-81-6
Synonyms: OSW 1, CID132694, 3,16,17-Trihydroxycholest-5-en-22-one 16-O-(2-O-4-methoxybenzoylxylopyranosyl)-1-3-(2-O-acetylarabinopyranoside), Cholest-5-en-22-one, 16-((2-O-acetyl-3-O-(2-O-(4-methoxybenzoyl)-beta-D-xylopyranosyl)-alpha-L-arabinopyranosyl)oxy)-3,17-dihydroxy-, (3beta,16beta)-

Molecular Formula: C47H68O15Molecular Weight: 873.033820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: MPXTYZZFIJTPPA-JOQRFCRPSA-N

145075-81-6
OT (4 suppliers)
OT-R antagonist 2 (1 supplier)364071-16-9
OT4 (alloy) (2 suppliers)12633-22-6
OTAMIXABANUM (34 suppliers)
Compound Structure IUPAC Name: methyl (2R,3R)-2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidopyridin-1-ium-4-yl)benzoyl]amino]butanoate | CAS Registry Number: 193153-04-7
Synonyms: Otamixaban, 1ksn, CHEBI:167105, CID5496659, 2-(3-Carbamimidoylbenzyl)-3-(4-(1-oxypyridin-4-yl)benzoylamino)butyric acid methyl ester, (2R,3R)-2-(3-Carbamimidoyl-benzyl)-3-[4-(1-oxy-pyridin-4-yl)-benzoylamino]-butyric acid methyl ester, Methyl 2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidopyridin-4-yl)benzoyl]amino]butanoate

Molecular Formula: C25H26N4O4Molecular Weight: 446.498340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PFGVNLZDWRZPJW-OPAMFIHVSA-N

193153-04-7
Otava-Bb 1042019 (4 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)butanoic acid | CAS Registry Number: 53086-49-0
Synonyms: 3-(4-ethylphenyl)butanoic acid, SCHEMBL11333006, MolPort-003-736-308, AKOS009218975, CL23489, MCULE-1027477779, NE18603, EN300-81889

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJDYPWACWUQHKF-UHFFFAOYSA-N

53086-49-0
Otava-Bb 1048349 (9 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-2-methylprop-2-enoic acid | CAS Registry Number: 3368-15-8
Synonyms: CID348914, NSC408423, O-METHOXY-alpha-METHYLCINNAMIC ACID

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKCOQORKEFKVAF-UHFFFAOYSA-N

3368-15-8
Otava-Bb 1048354 (7 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-chlorophenyl)-2-methylprop-2-enoic acid | CAS Registry Number: 1202-60-4
Synonyms: NSC36173, MolPort-001-815-183, CID5355432

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOJHKAVGUZWMPV-SREVYHEPSA-N

1202-60-4
Otava-Bb 1113782 (6 suppliers)
Compound Structure IUPAC Name: 5-(4-methylanilino)-5-oxopentanoic acid | CAS Registry Number: 71195-71-6
Synonyms: 5-[(4-methylphenyl)amino]-5-oxopentanoic acid, ST50445380, 4-p-Tolylcarbamoyl-butyric acid, Oprea1_826816, AC1MU007, SCHEMBL7825018, MolPort-002-347-798, YRPDUMZWXRBNJE-UHFFFAOYSA-N, STL281676, AKOS001605226, MCULE-1449473830, 5-(4-methylanilino)-5-oxopentanoic acid, R1596, 4-[N-(4-methylphenyl)carbamoyl]butanoic acid

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRPDUMZWXRBNJE-UHFFFAOYSA-N

71195-71-6
OTAVA-BB 1366561 (13 suppliers)
Compound Structure IUPAC Name: chloromethylcyclopentane | CAS Registry Number: 13988-39-1
Synonyms: (Chloromethyl)cyclopentane, SureCN247995, MolPort-008-545-478, AKOS009359930

Molecular Formula: C6H11ClMolecular Weight: 118.604540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQIIILQXTJXSCA-UHFFFAOYSA-N

13988-39-1
OTAVA-BB 1398878 (36 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(4-aminophenoxy)ethyl]carbamate | CAS Registry Number: 159184-15-3
Synonyms: tert-Butyl 2-(4-aminophenoxy)ethylcarbamate, AGN-PC-01RCCB, SureCN5420417, CTK8B5423, MolPort-008-570-490, ANW-48700, ZINC32107553, AKOS010261409, OR17990, RP06169, AK-33503, BR-33503, AM20030071, FT-0650218, W3454, tert-Butyl [2-(4-aminophenoxy)ethyl]carbamate, 4-{2-[(tert-Butoxycarbonyl)amino]ethoxy}aniline, tert-butyl N-[2-(4-aminophenoxy)ethyl]carbamate, I01-9605, Carbamic acid, [2-(4-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBXPLCWUDLAXJC-UHFFFAOYSA-N

159184-15-3
OTAVA-BB 7020330509 (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)ethanamine | CAS Registry Number: 26583-64-2
Synonyms: 2-(4-chloro-3,5-dimethylphenoxy)ethanamine, AC1OG0KX, CTK7E9112, MolPort-003-759-011, ZINC4227460, SBB016465, AKOS002360089, MCULE-3535066146, 2-(4-chloro-3,5-dimethylphenoxy)ethylamine, ST50403132

Molecular Formula: C10H14ClNOMolecular Weight: 199.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTBYKMRXNNDNGF-UHFFFAOYSA-N

26583-64-2
OTAVA-BB 7020400386 (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoic acid | CAS Registry Number: 151539-59-2
Synonyms: AC1NEL5L, AmbscL27/036, AGN-PC-026ELY, AGN-PC-0O4B5N, CTK4C6198, KPDOZWMLNDDCDJ-UHFFFAOYSA-N, AG-D-95539, MCULE-3430963805, 3-(1,4-benzodioxan-6-yl)acrylic acid, 2-Propenoic acid,3-(2,3-dihydro-1,4-benzodioxin-6-yl)-, 2-Propenoic acid, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-, 2-Propenoic acid, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-, (2E)-, 1,4-Benzodioxan-6-acrylicacid (8CI);1,4-Benzodioxin, 2-propenoic acid deriv.;3-(2,3-Dihydro-1,4-benzodioxin-6-yl)acrylic acid;(2E)-3-(2,3-Dihydro-1,4-benzodioxin-6-yl)prop-2-enoate;

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPDOZWMLNDDCDJ-UHFFFAOYSA-N

151539-59-2
Otava-Bb 7020400441 (4 suppliers)
Compound Structure IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 79669-12-8
Synonyms: 3-(4-(Hexyloxy)-3-methoxyphenyl)propanoic acid, 3-[4-(HEXYLOXY)-3-METHOXYPHENYL]PROPANOIC ACID, AC1PMOME, ZINC8019600, AKOS002674190, CL23538, MCULE-2708727215, AK267455, LP110618, 3-(4-hexoxy-3-methoxyphenyl)propanoic acid

Molecular Formula: C16H24O4Molecular Weight: 280.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PASMEGLJTMGRDI-UHFFFAOYSA-N

79669-12-8
OTAVA-BB 7020402312 (1 supplier)
Compound Structure IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one | CAS Registry Number: 887468-70-4
Synonyms: 3-arylquinazolinone, 1as, AGN-PC-00BZT4, CHEMBL203370, SCHEMBL1795123, DNC006397, AKOS002674620, 7-hydroxy-3-(4-hydroxyphenyl)-3H-quinazolin-4-one, 4(3H)-Quinazolinone, 7-hydroxy-3-(4-hydroxyphenyl)-

Molecular Formula: C14H10N2O3Molecular Weight: 254.240800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NECCEJFVHJYYDA-UHFFFAOYSA-N

887468-70-4
OTAVA-BB 7020610059 (1 supplier)927970-79-4
OTAVA-BB 7020681416 (13 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid | CAS Registry Number: 51375-99-6
Synonyms: 3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPANOIC ACID, SureCN3477555, MolPort-003-779-519, SBB081870, STL315703, AKOS002681121, MCULE-1993144420, AK142294, KB-69810, 3-(2-1,2,3,4-tetrahydroisoquinolyl)propanoic acid

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITBODVOTGPHBBW-UHFFFAOYSA-N

51375-99-6
OTAVA-BB 7070707011 (1 supplier)901787-88-0
Otava-Bb 970461 (14 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-2-pyrrolidin-1-ylacetonitrile | CAS Registry Number: 15190-12-2
Synonyms: MolPort-003-791-670, NSC163363, CID85813, EINECS 239-243-4, 2-(4-Methoxyphenyl)-2-pyrrolidin-1-ylacetonitrile

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSZHKEHWBYJMGQ-UHFFFAOYSA-N

15190-12-2
OTAVA-BB BB0103580251 (7 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 299951-78-3
Synonyms: 7-hydroxy-3-(4-hydroxyphenyl)-2-(trifluoromethyl)chromen-4-one, AC1NUD7Z, SCHEMBL2182106, STOCK5S-26356, FDOCSPJSORMSTH-UHFFFAOYSA-N, MolPort-000-649-018, ZINC5731165, SBB080874, AKOS000272714, MCULE-9666029525, ACM299951783, KB-334988, ST50322437, 7-Hydroxy-3-(4-hydroxy-phenyl)-2-trifluoromethyl-chromen-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-2-(trifluoromethyl)-4h-chromen-4-one

Molecular Formula: C16H9F3O4Molecular Weight: 322.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDOCSPJSORMSTH-UHFFFAOYSA-N

299951-78-3
OTAVA-BB BB7018670077 (18 suppliers)
Compound Structure IUPAC Name: 6-iodo-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 773865-48-8
Synonyms: 6-iodo-8-methyl-4-oxo-1H-quinoline-3-carboxylic Acid, 6-Iodo-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1,4-Dihydro-6-iodo-8-methyl-4-oxoquinoline-3-carboxylic acid, 6-Iodo-8-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, AC1LEFQZ, SureCN5320553, CTK7C3123, MolPort-003-758-009, ANW-55123, AKOS002670081, AG-B-76955, GD-0093, MCULE-5384447477, RP16612, iodomethyloxodihydroquinolinecarboxylicacid, AK-71144, KB-74002, KB-248908, ST50208602, S14-2344

Molecular Formula: C11H8INO3Molecular Weight: 329.090590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFLXLWRIYLRXAQ-UHFFFAOYSA-N

773865-48-8
OTAVA-BB BB7020252439 (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]acetic acid | CAS Registry Number: 853743-94-9
Synonyms: F3284-7687, N-[(4-CHLORO-3,5-DIMETHYLPHENOXY)ACETYL]GLYCINE, 2-[2-(4-chloro-3,5-dimethylphenoxy)acetylamino]acetic acid, AC1NKKJY, CTK7G1917, MolPort-000-678-791, SBB016433, OTAVA-BBBB7020252439, AKOS000273669, MCULE-2762223554, ST50208979, 2-(2-(4-chloro-3,5-dimethylphenoxy)acetamido)acetic acid, 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]acetic acid

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AASICLWMQFCHOT-UHFFFAOYSA-N

853743-94-9
OTAVA-BB BB7020331256 (12 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 472805-74-6
Synonyms: 2-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid, F3284-7863, AC1NLFEN, SureCN3436652, MolPort-000-679-346, SBB016496, AKOS000273558, MCULE-6856689939, ST074470, 4-Methyl-2-(2-methoxyphenyl)thiazole-5-carboxylic, 2-(2-methoxyphenyl)-4-methylthiazole-5-carboxylic acid, 4-Methyl-2-(2-methoxyphenyl)thiazole-5-carboxylic acid

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INVCLUFEKIDXBW-UHFFFAOYSA-N

472805-74-6
OTAVA-BB BB7020331257 (21 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 879636-95-0
Synonyms: 2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid, AC1NLFEP, MolPort-000-679-347, BB_SC-4924, SBB016497, STK719738, AKOS000273559, MCULE-9465712737, BB 0257723, FT-0684259, ST50328444, 4-Methyl-2-(3-methoxyphenyl)thiazole-5-carboxylic, 4-Methyl-2-(3-methoxyphenyl)thiazole-5-carboxylic acid, 4-Methyl-2-(3-methoxy)_phenyl-thiazole-5-carboxylic acid

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFBWIROXKGGXAW-UHFFFAOYSA-N

879636-95-0
OTAVA-BB BB7020331516 (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 659720-33-9
Synonyms: 2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetic Acid, SBB016510, AC1NLFZF, CHEMBL1525952, MolPort-000-679-351, OTAVA-BBBB7020331516, AKOS000273585, MCULE-5885781446, ST50328457, MLS-0291959.0001

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GUVDQXFZTNGQLX-UHFFFAOYSA-N

659720-33-9
OTAVA-BB BB7020401073 (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[2-oxo-2-(propan-2-ylamino)ethyl]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 889940-49-2
Synonyms: MolPort-000-679-606, SBB016533, OTAVA-BBBB7020401073, AKOS000273561, MCULE-6701321907, 4-methyl-2-{[N-(methylethyl)carbamoyl]methyl}-1,3-thiazole-5-carboxylic acid

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWDQMPJNVCLOKR-UHFFFAOYSA-N

889940-49-2
OTAVA-BB BB7020401718 (1 supplier)879642-88-3
OTAVA-BB BB7020402300 (11 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-4-(4-methoxyphenyl)-3,4-dihydrochromen-2-one | CAS Registry Number: 109386-28-9
Synonyms: ST081495, MLS000518643, 7-hydroxy-4-(4-methoxyphenyl)chroman-2-one, KUC100591N, CHEMBL1701725, MolPort-000-679-646, SBB016748, AKOS000272445, AKOS016040610, MCULE-3336173160, NCGC00159680-01, DA-16997, SMR000327173, 7-hydroxy-4-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-2-one

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVTWPOIVJDSMAX-UHFFFAOYSA-N

109386-28-9
OTAVA-BB BB7216050514 (13 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanehydrazide | CAS Registry Number: 29771-66-2
Synonyms: 2-(4-chlorophenoxy)-2-methylpropanehydrazide, 2-(4-chlorophenoxy)-2-methylpropanohydrazide, F1284-1014, Propanoic acid,3-(4-chlorophenoxy)-2-methyl-, hydrazide, 118573-64-1, ZINC00071504, ACMC-1BXNB, AC1LF25Q, Oprea1_593700, Oprea1_620078, SCHEMBL1417865, CTK4B0743, MolPort-000-208-151, HMS1666J13, BBL003406, SBB015990, STK520603, OTAVA-BBBB7216050514, AKOS000273391, MCULE-6517520363

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHDXKYSLBTXCGP-UHFFFAOYSA-N

29771-66-2
OTAVA-BB BB7413030002 (11 suppliers)
Compound Structure IUPAC Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]benzoic acid | CAS Registry Number: 459180-96-2
Synonyms: BAS 05194301, 4-(6-Methyl-5-oxo-4,5-dihydro-[1,2,4]triazin-3-ylamino)-benzoic acid, STK616221, 4-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)amino]benzoic acid, AC1MK6R9, MLS000716074, STOCK6S-13530, CTK7I8039, CTK8F5421, MolPort-000-693-927, MolPort-000-833-692, HMS1692A18, HMS2655O12, SBB015619, AKOS000273033, AKOS005550602, AG-A-68272, MCULE-6095213056, SMR000277591, ST50194957

Molecular Formula: C11H10N4O3Molecular Weight: 246.222100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GNPSXYPWOCQOSZ-UHFFFAOYSA-N

459180-96-2
Otavite (2 suppliers)
OTAZO 30 (6 suppliers)206558-89-6
OTB (ORTO TOLYL BIGUANIDINE) (6 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylideneamino)-2-(2-methylphenyl)guanidine | CAS Registry Number: 27550-75-0
Synonyms: SCHEMBL81561, 1,2-Hydrazinedicarboximidamide, N-(2-methylphenyl)-

Molecular Formula: C9H14N6Molecular Weight: 206.247660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FGKIZAATMHLTKO-UHFFFAOYSA-N

27550-75-0
Otc analgesics (4 suppliers)
OTC Analytical Testing (3 suppliers)
Otelixizumab (1 supplier)881191-44-2
Otenabant (39 suppliers)
Compound Structure IUPAC Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide | CAS Registry Number: 686344-29-6
Synonyms: CID10052040, CP-945,598, 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-ethylamino-piperidine-4-carboxamide

Molecular Formula: C25H25Cl2N7OMolecular Weight: 510.418300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNAZAADNBYXMIV-UHFFFAOYSA-N

686344-29-6
OTENZEPAD (17 suppliers)
Compound Structure IUPAC Name: 11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 100158-38-1
Synonyms: Otenzepad, Otenzepad [INN], Afdx 116, UNII-OM7J0XAL0S, AF-DX 116, MLS000758304, MLS001424139, AF-DX 116 BS, CHEBI:118726, MolPort-003-983-816, NSC664529, AIDS143540, HMS2051L18, AIDS-143540, BRN 4212983, CID107867, PDSP1_000468, PDSP1_000944, PDSP2_000466, PDSP2_000930

Molecular Formula: C24H31N5O2Molecular Weight: 421.535240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBRKDAVQCKZSPO-UHFFFAOYSA-N

100158-38-1
Otera's catalyst (3 suppliers)
OTERACILUM (26 suppliers)
Compound Structure IUPAC Name: 4,6-dioxo-1H-1,3,5-triazine-2-carboxylic acid | CAS Registry Number: 937-13-3
Synonyms: Oxonic Acid, Oxonate, Potassium oxonate, 5-azaorotic acid, Potassium azaorotate, Sodium 5-azaorotate, NCIOpen2_000442, UNII-5VT6420TIG, CHEBI:30863, CID4604, MolPort-001-785-773, DB03209, Potassium 2,6-dihydroxytriazinecarboxylate, LS-187693, 4,6-dioxo-1H-1,3,5-triazine-2-carboxylic acid, 1,3,5-Triazine-2-carboxylic acid, 1,4,5,6-tetrahydro-4,6-dioxo-, 1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylic acid, 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylic acid, OXC

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RYYCJUAHISIHTL-UHFFFAOYSA-N

937-13-3
OTERNA (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol;diethylcarbamothioyl N,N-diethylcarbamodithioate;(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one;sulfuric acid | CAS Registry Number: 78371-70-7
Synonyms: Oterna, Betamethasone mixture with neomycin sulfate and monosulfiram, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11beta,16beta)-, mixture with tetraethylthiodicarbonic diamide ((Et2N)C(S))2S and neomycin sulfate (salt)

Molecular Formula: C55H97FN8O22S4Molecular Weight: 1369.657483 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 32

InChIKey: FXJNASSPTBNNTK-PULVVKHOSA-N

78371-70-7
OTEROMYCIN (11 suppliers)
Compound Structure IUPAC Name: 3-[(1S,2R,4aR,6R,8aS)-3,4a,6-trimethyl-2-[(2E,4E)-4-methylhexa-2,4-dien-2-yl]-2,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carbonyl]-5-benzyl-5-hydroxy-1H-pyrrol-2-one | CAS Registry Number: 170591-45-4
Synonyms: Oteromycin, AIDS085415, AIDS-085415, CID6475379, 2H-Pyrrol-2-one, 3-[[2-(1,3-dimethyl-1,3-pentadienyl)-1,2,4a,5,6,7,8,8a-octahydro-3,4a,6-trimethyl-1-naphthalenyl]carbonyl]-1,5-dihydro-5-hydroxy-5-(phenylmethyl)-

Molecular Formula: C32H41NO3Molecular Weight: 487.672840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LERBUEGMFSDFOI-HCROWJKFSA-N

170591-45-4
Other (2 suppliers)
Otilonium bromide (37 suppliers)
Otilonium Bromide Impurity 2 (2 suppliers)1007652-84-7
Otilonium Bromide Impurity 3 (2 suppliers)14629-01-7
Otilonium Bromide ITS-2 (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-octoxybenzoyl)amino]benzoic acid | CAS Registry Number: 51444-79-2
Synonyms: 4-(2-(OCTYLOXY)BENZAMIDO)BENZOIC ACID, AKOS030573383, 4-(2-Octyloxybenzoylamino)benzoic acid, Benzoic acid, 4-[[2-(octyloxy)benzoyl]amino]-

Molecular Formula: C22H27NO4Molecular Weight: 369.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYKWPMYHASDTRV-UHFFFAOYSA-N

51444-79-2
9001 to 9050 of 15255 results  Page: << Previous 50 Results 180 [181] 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company