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Chiron AS

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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

2901 to 2950 of 13587 Products/Chemicals (Click for related suppliers)  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
• Methyl 3-(benzoyloxy)-5-bromo-2-methoxybenzoate
IUPAC Name: methyl 3-benzoyloxy-5-bromo-2-methoxybenzoate | CAS Registry Number: 107189-09-3
Synonyms: AKOS016010893, AK119880, KB-256053

Molecular Formula: C16H13BrO5Molecular Weight: 365.175420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLKIJFPFZOUBDJ-UHFFFAOYSA-N

• Methyl 3-(dibromomethyl)picolinate
IUPAC Name: methyl 3-(dibromomethyl)pyridine-2-carboxylate | CAS Registry Number: 1029720-23-7
Synonyms: MolPort-029-940-486, AK151957, BD281303

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.954680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTGAZDAXWNQXSJ-UHFFFAOYSA-N

• Methyl 3-(dimethylamino)isobutyrate
IUPAC Name: methyl 3-(dimethylamino)-2-methylpropanoate | CAS Registry Number: 10205-34-2
Synonyms: ALBB-004117, EINECS 233-505-1, CID112023, STK502929, methyl 3-(dimethylamino)-2-methylpropanoate, Methyl 3-(dimethylamino)-2-methylpropionate, BBV-25152182

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDLJXUCYCFDNCA-UHFFFAOYSA-N

• METHYL 3-(DIMETHYLAMINO)PROPANOATE (CAS: 3853-06-6)
• METHYL 3-(DIMETHYLAMINO)PROPIONATE
IUPAC Name: methyl 3-(dimethylamino)propanoate | CAS Registry Number: 3853-06-3
Synonyms: Methyl 3-(dimethylamino)propionate, Methyl 3-dimethylaminopropionate, 245593_ALDRICH, Methyl 3-(dimethylamino)propanoate, Methyl beta-(dimethylamino)propionate, MolPort-003-928-485, N,N-Dimethyl-beta-alanine methyl ester, CID199226, beta-Alanine, N,N-dimethyl-, methyl ester, LS-16076, Methyl N,N-dimethyl-.beta.-aminopropionate

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSFJOMFYABROHQ-UHFFFAOYSA-N

• Methyl 3-(tert-butyl)-1H-pyrazole-4-carboxylate
IUPAC Name: methyl 5-tert-butyl-1H-pyrazole-4-carboxylate

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBCJMGWABQNGAM-UHFFFAOYSA-N

• Methyl 3-[(4-methoxyphenyl)methoxy]-1,2-oxazole-5-carboxylate
IUPAC Name: methyl 3-[(4-methoxyphenyl)methoxy]-1,2-oxazole-5-carboxylate | CAS Registry Number: 1073318-88-3
Synonyms: Methyl 3-[(4-methoxybenzyl)oxy]isoxazole-5-carboxylate, Methyl 3-((4-methoxybenzyl)oxy)isoxazole-5-carboxylate, AGN-PC-0HZ9C2, SCHEMBL3114205, GPTOAAKWGUGQQO-UHFFFAOYSA-N, MolPort-035-684-888, AKOS022187670, AK147664, AJ-139175, methyl 3-[(4-methoxyphenyl)methoxy]-1,2-oxazole-5-carboxylate

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GPTOAAKWGUGQQO-UHFFFAOYSA-N

• Methyl 3-[4-(aminomethyl)phenyl]propionate
IUPAC Name: methyl 3-[4-(aminomethyl)phenyl]propanoate | CAS Registry Number: 100511-78-2
Synonyms: methyl 3-[4-(aminomethyl)phenyl]propanoate, SBB052396, AG-D-05787, Methyl3-[4-(aminomethyl)phenyl]propionate, Benzenepropanoic acid,4-(aminomethyl)-, methyl ester, ACMC-1BR0K, SureCN2851609, CTK3J9029, MolPort-001-793-534, AC1L9590, ACT03702, ANW-56588, AKOS015890606, MCULE-1409600683, AK-27782, KB-54041, FT-0651897, ST50407682, A16209, 3-(4-Aminomethylphenyl)propionic acid methyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZWLJLXFNYXKR-UHFFFAOYSA-N

• Methyl 3-Amino-3-(2-Chloro-6-Fluorophenyl)propanoate
IUPAC Name: methyl 3-amino-3-(2-chloro-6-fluorophenyl)propanoate | CAS Registry Number: 1038338-45-2
Synonyms: METHYL 3-AMINO-3-(2-CHLORO-6-FLUOROPHENYL)PROPANOATE, AG-D-15213, CTK4A2412, AKOS009271494, AK136650, KB-54046, A800816, I01-9360, 3-amino-3-(2-chloro-6-fluorophenyl)propanoic acid methyl ester, Benzenepropanoicacid, b-amino-2-chloro-6-fluoro-, methyl ester, methyl 3-azanyl-3-(2-chloranyl-6-fluoranyl-phenyl)propanoate

Molecular Formula: C10H11ClFNO2Molecular Weight: 231.651243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUTKSGYZZKIRDU-UHFFFAOYSA-N

• Methyl 3-amino-4-phenylbutanoate hydrochloride
IUPAC Name: methyl 3-amino-4-phenylbutanoate;hydrochloride | CAS Registry Number: 1001427-55-9
Synonyms: SureCN3707653, CTK8C1783, ANW-67230, AKOS016006787, AK-89527, KB-256282

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQIIBDWIBUUNCO-UHFFFAOYSA-N

• Methyl 3-Amino-5-bromo-2-methylbenzoate
IUPAC Name: methyl 3-amino-5-bromo-2-methylbenzoate | CAS Registry Number: 1000342-11-9
Synonyms: Methyl 3-amino-5-bromo-2-methylbenzoate, 3-amino-2-methyl-5-bromo benzoic acid methyl ester, 3-Amino-5-bromo-2-methyl-benzoic acid methyl ester, PubChem23971, SureCN12499964, CTK8B7114, ANW-56425, ZINC14985563, AKOS014641476, PB11867, AK-85928, BD228405, KB-29455, QC-10590, AM20130013, X4974, 3-amino-2-methyl-5-bromobenzoic acid methyl ester

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMLOSXSDLWFBKT-UHFFFAOYSA-N

• methyl 3-amino-5-bromobenzo[b]thiophene-2-carboxylate
IUPAC Name: methyl 3-amino-5-bromo-1-benzothiophene-2-carboxylate | CAS Registry Number: 1036380-75-2
Synonyms: Methyl 3-amino-5-bromobenzo[b]thiophene-2-carboxylate, SureCN2063949, AKOS016013368, AK128198, AM807840, KB-256308

Molecular Formula: C10H8BrNO2SMolecular Weight: 286.145020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJWGIMBQYSUCBO-UHFFFAOYSA-N

• Methyl 3-amino-5-bromopicolinate
IUPAC Name: methyl 3-amino-5-bromopyridine-2-carboxylate

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWRSWUPHDNTLKJ-UHFFFAOYSA-N

• Methyl 3-amino-5-bromopyridine-2-carboxylate
IUPAC Name: methyl 3-amino-5-bromopyridine-2-carboxylate | CAS Registry Number: 1072448-08-8
Synonyms: Methyl 3-amino-5-bromopicolinate, methyl 3-amino-5-bromopyridine-2-carboxylate, AGN-PC-08XT68, AC1Q43S3, SCHEMBL14721204, CTK6J1268, DWRSWUPHDNTLKJ-UHFFFAOYSA-N, MolPort-015-157-099, AKOS015855669, AG-L-58954, PB33334, AK165444, KB-256309, TR-072237, FT-0682865, Q-1890, I05-2339, 3-amino-5-bromo-pyridine-2-carboxylic acid methyl ester

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWRSWUPHDNTLKJ-UHFFFAOYSA-N

• Methyl 3-amino-5-chloro-1-benzothiophene-2-carboxylate
IUPAC Name: methyl 3-amino-5-chloro-1-benzothiophene-2-carboxylate | CAS Registry Number: 1026241-99-5
Synonyms: Methyl 3-amino-5-chlorobenzo[b]thiophene-2-carboxylate, AGN-PC-0MXAIY, SCHEMBL2063500, MolPort-033-440-173, AKOS022189535, AJ-86849, AK149995, KB-274579, methyl 3-amino-5-chlorobenzothiophene-2-carboxylate, methyl 3-amino-5-chloro-1-benzothiophene-2-carboxylate

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.694020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFYACBCHHBWDOO-UHFFFAOYSA-N

• methyl 3-amino-5-fluoropicolinate
IUPAC Name: methyl 3-amino-5-fluoropyridine-2-carboxylate | CAS Registry Number: 1052714-11-0
Synonyms: SureCN319381, METHYL 3-AMINO-5-FLUOROPICOLINATE

Molecular Formula: C7H7FN2O2Molecular Weight: 170.141083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPCNPGDFUPKRNZ-UHFFFAOYSA-N

• Methyl 3-amino-5-phenylthiophene-2-carboxylate
IUPAC Name: methyl 3-amino-5-phenylthiophene-2-carboxylate | CAS Registry Number: 100063-22-7
Synonyms: Maybridge1_003977, SBB005525, ZINC00080609

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QESSCNMSOLRYBO-UHFFFAOYSA-N

• Methyl 3-amino-6-bromopyrazine-2-carboxylate
IUPAC Name: methyl 3-amino-6-bromopyrazine-2-carboxylate | CAS Registry Number: 6966-01-4
Synonyms: NSC18700, CID227251, TL8007280, methyl 3-amino-6-bromopyrazine-2-carboxylate

Molecular Formula: C6H6BrN3O2Molecular Weight: 232.034740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNXSIRHOIFRMOB-UHFFFAOYSA-N

• Methyl 3-amino-6-chloro-2-methylisonicotinate
IUPAC Name: methyl 3-amino-6-chloro-2-methylpyridine-4-carboxylate | CAS Registry Number: 1073182-63-4
Synonyms: SCHEMBL535539, AUBFUKCFLXUHQQ-UHFFFAOYSA-N, MolPort-035-689-414, AKOS024261640, AK156320, AJ-142318, 3-amino-6-chloro-2-methylisonicotinic acid methyl ester

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUBFUKCFLXUHQQ-UHFFFAOYSA-N

• METHYL 3-AMINOBENZOATE
IUPAC Name: methyl 3-aminobenzoate

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZDNXXPBYLGWOS-UHFFFAOYSA-N

• Methyl 3-aminobutanoate
IUPAC Name: methyl 3-aminobutanoate

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJQZRROQIBFBPS-UHFFFAOYSA-N

• Methyl 3-bromo-2-(bromomethyl)-4,5-dimethoxybenzoate
IUPAC Name: methyl 3-bromo-2-(bromomethyl)-4,5-dimethoxybenzoate | CAS Registry Number: 1042722-41-7
Synonyms: SCHEMBL438401, GQHPLAGWOKBJEH-UHFFFAOYSA-N, MolPort-035-684-591, AKOS022187312, AK147195, AJ-138921, methyl 3-bromo-2-bromomethyl-4,5-dimethoxybenzoate

Molecular Formula: C11H12Br2O4Molecular Weight: 368.018580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQHPLAGWOKBJEH-UHFFFAOYSA-N

• Methyl 3-bromo-4-methylbenzoate
IUPAC Name: methyl 3-bromo-4-methylbenzoate | CAS Registry Number: 104901-43-1
Synonyms: methyl 3-bromo-4-methylbenzoate, ZINC02516933, CID7015747, ST5408647

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MASRAGFWFYHMFI-UHFFFAOYSA-N

• Methyl 3-fluoro-5-hydroxybenzoate
IUPAC Name: methyl 3-fluoro-5-hydroxybenzoate | CAS Registry Number: 1072004-32-0
Synonyms: METHYL 3-FLUORO-5-HYDROXYBENZOATE, ACMC-2098nu, SureCN851412, CTK4A5053, MolPort-008-146-011, Methyl 3-fluoro-5-hydroxybenzoate,, ANW-15496, AKOS006333272, AG-L-20262, AK105555, KB-54130, A-4423, I01-11715

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIIVOKPOASIMNV-UHFFFAOYSA-N

• Methyl 3-formyl-1-methyl-1H-pyrazole-5-carboxylate
IUPAC Name: methyl 5-formyl-2-methylpyrazole-3-carboxylate | CAS Registry Number: 1031351-95-7
Synonyms: AKOS016010271, AK112699, KB-256480

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPSIMTTZTQHQNU-UHFFFAOYSA-N

• Methyl 3-Hydroxy Isoxazole 5-Carboxylate
IUPAC Name: methyl 3-oxo-1,2-oxazole-5-carboxylate | CAS Registry Number: 10068-07-2
Synonyms: 338605_ALDRICH, ALBB-005495, Methyl 3-hydroxy-5-isoxazolecarboxylate, Methyl 3-hydroxyisoxazole-5-carboxylate, ZINC00152278, AC 26308, TL8000069, UPCMLD00X10068-07-2:001, UPCMLD00X10068-07-2:002

Molecular Formula: C5H5NO4Molecular Weight: 143.097500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBFWUUBQSXVHHZ-UHFFFAOYSA-N

• Methyl 3-hydroxy-2-thiophenecarboxylate
IUPAC Name: 2-[hydroxy(methoxy)methylidene]thiophen-3-one | CAS Registry Number: 5118-06-9
Synonyms: ZINC00105318, CID6740085

Molecular Formula: C6H6O3SMolecular Weight: 158.175040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYOPNADYSPZUAT-UHFFFAOYSA-N

• METHYL 3-HYDROXYTHIOPHENE-2-CARBOXYLATE (CAS: 51148-16-9)
• Methyl 3-iodo-1-methylindazole-6-carboxylate
IUPAC Name: methyl 3-iodo-1-methylindazole-6-carboxylate | CAS Registry Number: 1041205-25-7
Synonyms: Methyl 3-iodo-1-methyl-1H-indazole-6-carboxylate, SureCN730909, CTK8B8625, ANW-60923, AKOS016003399, PB33226, AK-78396, KB-256521, Y5797, METHYL 3-IODO-1-METHYLINDAZOLE-6-CARBOXYLATE

Molecular Formula: C10H9IN2O2Molecular Weight: 316.095130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLEYPFZGFNGOSO-UHFFFAOYSA-N

• Methyl 3-Iodo-4-Isopropylbenzoate
IUPAC Name: methyl 3-iodo-4-propan-2-ylbenzoate | CAS Registry Number: 100127-58-0
Synonyms: methyl 3-iodo-4-isopropylbenzoate, CTK8E1955, SBB068077, ZINC39951750, AKOS015852342, AK133696, methyl 3-iodanyl-4-propan-2-yl-benzoate, KB-145613, FT-0658771, 3-iodo-4-propan-2-ylbenzoic acid methyl ester, A800050, I14-5516

Molecular Formula: C11H13IO2Molecular Weight: 304.124190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIUQYXQVBWXXBV-UHFFFAOYSA-N

• Methyl 3-iodoimidazo[1,2-a]pyridine-7-carboxylate
IUPAC Name: methyl 3-iodoimidazo[1,2-a]pyridine-7-carboxylate | CAS Registry Number: 1009378-93-1
Synonyms: SureCN557497, CTK8C4990, ANW-73692, AKOS015991255, MCULE-4385559825, AK-31393, KB-256529, FT-0686336

Molecular Formula: C9H7IN2O2Molecular Weight: 302.068550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSKJTLBZTWHLIR-UHFFFAOYSA-N

• Methyl 3-methoxy-5-trifluoromethylbenzoate
IUPAC Name: methyl 3-methoxy-5-(trifluoromethyl)benzoate | CAS Registry Number: 1003843-90-0
Synonyms: 3-METHOXY-5-TRIFLUOROMETHYL-BENZOIC ACID METHYL ESTER, SCHEMBL1189091, MolPort-008-146-062, XMNNYFLRCFJXHH-UHFFFAOYSA-N, AKOS024262459, AK158386, AJ-110639, methyl 3-methoxy-5-(trifluoromethyl)benzoate

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMNNYFLRCFJXHH-UHFFFAOYSA-N

• Methyl 3-methyl-1H-indazole-5-carboxylate
IUPAC Name: methyl 3-methyl-2H-indazole-5-carboxylate | CAS Registry Number: 1015068-76-4
Synonyms: SureCN1501529, AKOS016009335, AK109642, KB-256548

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWZPYTDUHRCVLH-UHFFFAOYSA-N

• METHYL 3-METHYLISOXAZOLE-5-CARBOXYLATE
IUPAC Name: methyl 3-methyl-1,2-oxazole-5-carboxylate | CAS Registry Number: 1004-96-2
Synonyms: Methyl 3-methylisoxazole-5-carboxylate, CID70492, EINECS 213-730-1, STK510221, methyl 3-methyl-5-isoxazolecarboxylate, 7233-69-4

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBRNUSBFRMCWIZ-UHFFFAOYSA-N

• Methyl 3-nitroisonicotinate
IUPAC Name: methyl 3-nitropyridine-4-carboxylate | CAS Registry Number: 103698-10-8
Synonyms: methyl 3-nitroisonicotinate, 4-pyridinecarboxylic acid, 3-nitro-, methyl ester, 3-Nitro-isonicotinic acid methyl ester, ACMC-20acee, AC1LD7EP, SureCN2747914, TPC-PY005, TPC-PY027, CTK0D8388, ANW-66996, methyl 3-nitropyridine-4-carboxylate, AKOS016008083, QC-1855, AK-90207, BD238220, KB-256577, InChI=1/C7H6N2O4/c1-13-7(10)5-2-3-8-4-6(5)9(11)12/h2-4H,1H

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFZBLITUPLITGH-UHFFFAOYSA-N

• Methyl 3-nitrophenylacetate
IUPAC Name: methyl 2-(3-nitrophenyl)acetate | CAS Registry Number: 10268-12-9
Synonyms: methyl 2-(3-nitrophenyl)acetate, METHYL 3-NITROPHENYLACETATE, Methyl (3-nitrophenyl)acetate, PubChem18858, AC1LB1KK, SureCN520733, CTK8C4405, MolPort-018-182-747, ANW-71790, AKOS002392910, AS01240, AK-72523, KB-255049, X2851, (3-NITROPHENYL)ACETIC ACID METHYL ESTER

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFGYITRIATVARH-UHFFFAOYSA-N

• methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-5-carboxylate
IUPAC Name: methyl 3-oxo-4H-1,4-benzoxazine-5-carboxylate | CAS Registry Number: 1017273-31-2
Synonyms: METHYL 3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-5-CARBOXYLATE, AGN-PC-0CSQEC, SureCN984048, MB11349, AK150598, methyl 3-oxo-4H-1,4-benzoxazine-5-carboxylate, 2H-1,4-BENZOXAZINE-5-CARBOXYLIC ACID, 3,4-DIHYDRO-3-OXO-, METHYL ESTER, 3,4-DIHYDRO-3-OXO-2H-1,4-BENZOXAZINE-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GICYBPVXQLNXKH-UHFFFAOYSA-N

• METHYL 3A,12A-DIHYDROXY-7-OXO-5SS-CHOLAN-24-OATE
IUPAC Name: methyl (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 10538-65-5
Synonyms: Methyl 3alpha,12alpha-dihydroxy-7-oxo-5beta-Cholan-24-oate, 5beta-Cholan-24-oic acid, 3alpha,12alpha-dihydroxy-7-oxo-, methyl ester

Molecular Formula: C25H40O5Molecular Weight: 420.582100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BCPZDSVCYKERMU-CDKLUHQYSA-N

• Methyl 4,5-diamino-2-thiophenecarboxylate
IUPAC Name: methyl 4,5-diaminothiophene-2-carboxylate | CAS Registry Number: 106850-18-4
Synonyms: methyl 4,5-diaminothiophene-2-carboxylate, 2-Thiophenecarboxylicacid, 4,5-diamino-, methyl ester, PubChem19423, ACMC-20mao7, CTK4A4801, AKOS006306809, AG-D-21544, RL00296, AK112927, KB-54253, METHYL 4,5-DIAMINO-2-THIOPHENECARBOXYLATE, I14-36899, 4,5-Diaminothiophene-2-carboxylicacid methyl ester; Methyl 4,5-diamino-2-thiophenecarboxylate

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJDXQZNWZYJVIO-UHFFFAOYSA-N

• Methyl 4,5-Difluoro-2-Nitrobenzoate
IUPAC Name: methyl 4,5-difluoro-2-nitrobenzoate | CAS Registry Number: 1015433-96-1
Synonyms: Methyl 4,5-difluoro-2-nitrobenzoate, 4,5-Difluoro-2-nitrobenzoic acid methyl ester, SureCN1640894, KSC914E0T, CTK8B4209, MolPort-008-145-995, WT077, ACT09453, ANW-44319, CK1190, methyl 3,4-difluoro-6-nitrobenzoate, ZINC21304781, Methyl-4,5-Difluoro-2-NitroBenzoate, AKOS011265614, methyl 3,4-difluoro-6-nitro benzoate, AS01248, AK-79144, KB-54024, WT-130756, FT-0687118

Molecular Formula: C8H5F2NO4Molecular Weight: 217.126406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHWZADUIXGMAKM-UHFFFAOYSA-N

• METHYL 4,7,10,13,16-DOCOSAPENTAENOATE (ALL-CIS)
IUPAC Name: methyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate | CAS Registry Number: 31930-67-3
Synonyms: VQHJSIBYSWTMLS-NEUKSRIFSA-N, C225, Methyl 4,7,10,13,16-docosapentaenoate

Molecular Formula: C23H36O2Molecular Weight: 344.530740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQHJSIBYSWTMLS-NEUKSRIFSA-N

• Methyl 4,8-dichloroquinoline-2-carboxylate
IUPAC Name: methyl 4,8-dichloroquinoline-2-carboxylate | CAS Registry Number: 1020101-15-8
Synonyms: METHYL 4,8-DICHLOROQUINOLINE-2-CARBOXYLATE, SureCN3282367, ACMC-2097y8, CTK4A0554, ANW-14574, AKOS012682886, AG-D-10024, AK-94480, BD231394, KB-54267, Methyl 4,8-dichloroquinoline-2-carboxylate,, A-4135, 2-Quinolinecarboxylicacid, 4,8-dichloro-, methyl ester

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWTKQPIRZXAPEZ-UHFFFAOYSA-N

• Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate
IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 1060803-66-8
Synonyms: 168683-02-1, 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester, METHYL 4-(TERT-BUTOXYCARBONYLAMINO)CYCLOPENT-2-ENECARBOXYLATE, AGN-PC-00P9UC, SureCN2134159, CTK4D3060, MolPort-020-313-653, ANW-69684, AKOS016003616, AB31273, AG-E-17976, AK-64113, QC-10815, KB-256619, A26139, (1S,4R)-methyl 4-(tert-butoxycarbonyl)cyclopent-2-enecarboxylate, methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate, (1S-4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-Cyclopentene-1-carboxylic acid methyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKLDTKMTZPXEAZ-UHFFFAOYSA-N

• Methyl 4-(1h-benzimidazol-2-yl)benzoate
IUPAC Name: methyl 4-(1H-benzimidazol-2-yl)benzoate | CAS Registry Number: 100880-52-2
Synonyms: methyl 4-(1H-benzimidazol-2-yl)benzoate, methyl 4-(benzimidazol-2-yl)-benzoate, T6217027, AC1M5HDB, AGN-PC-0KEV6Z, MLS000375407, SCHEMBL2617471, CHEMBL1323490, XVXVUZIONWAVTF-UHFFFAOYSA-N, HMS1785M11, HMS2570F19, ZINC12728593, AKOS003020339, methyl 4 (benzimidazol-2-yl)-benzoate, SMR000254661, methyl 4-(1-H-benzimidazol-2-yl)benzoate, KB-256627, Methyl 4-(1H-benzo[d]imidazol-2-yl)benzoate, methyl 4-(1h-benzimidazol-2-yl)benzoate trihydrate, 4-(1H-benzoimidazol-2-yl)-benzoic acid methyl ester

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVXVUZIONWAVTF-UHFFFAOYSA-N

• Methyl 4-(1H-imidazol-1-yl)benzoate
IUPAC Name: methyl 4-imidazol-1-ylbenzoate | CAS Registry Number: 101184-08-1
Synonyms: Bionet2_000221, MLS000694657, 476811_ALDRICH, ZINC00166389, CID2766374, SMR000332960, ST5319746, methyl 4-(1H-imidazol-1-yl)benzenecarboxylate

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUBBZTZQWIGHFH-UHFFFAOYSA-N

• Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate
IUPAC Name: methyl 4-(2-bromophenyl)-2,4-dioxobutanoate | CAS Registry Number: 1035235-10-9
Synonyms: methyl 4-(2-bromophenyl)-2,4-dioxobutanoate, AC1Q41MJ, SureCN3597973, CTK6I6950, MolPort-005-236-950, AKOS009266275, AG-C-12703, AK134959, KB-78653, EN300-51177

Molecular Formula: C11H9BrO4Molecular Weight: 285.090760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKMVKAZSQQFHRS-UHFFFAOYSA-N

• methyl 4-(2-methylphenyl)-2,4-dioxobutanoate
IUPAC Name: methyl 4-(2-methylphenyl)-2,4-dioxobutanoate | CAS Registry Number: 1037130-77-0
Synonyms: AC1Q41ML, CTK6I6951, MolPort-005-236-958, methyl 2,4-dioxo-4-o-tolylbutanoate, AKOS009264695, AG-C-12707, MCULE-8570821476, Methyl 2,4-dioxo-4-(o-tolyl)butanoate, AK136172, KB-78475, EN300-56144, T7107076

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLJGCEWUYSDKHA-UHFFFAOYSA-N

• methyl 4-(2-oxo-1,3-oxazinan-3-yl)benzoate
IUPAC Name: methyl 4-(2-oxo-1,3-oxazinan-3-yl)benzoate | CAS Registry Number: 1031927-08-8
Synonyms: Methyl 4-(2-oxo-1,3-oxazinan-3-yl)benzoate, CTK6J0023, ANW-62069, OR2298, ZINC33414775, AKOS016004856, AG-B-27721, AK102503, KB-54197

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWJAVIFDIUIVGC-UHFFFAOYSA-N

• METHYL 4-(3-CHLOROPHENYL)-2-METHYLTHIAZOLE-5-CARBOXYLATE
IUPAC Name: methyl 4-(3-chlorophenyl)-2-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1072944-80-9
Synonyms: ACMC-2098pm, CTK4A5171, ANW-15560, AKOS015848958, AG-D-22398, AK-91277, BD229694, KB-54201, I14-25281, methyl 4-(3-chlorophenyl)-2-methyl thiazole-5-carboxylate, Methyl 4-(3-chlorophenyl)-2-methylthiazole-5-carboxylate,

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.731300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIJNEWPJPSPLDK-UHFFFAOYSA-N

• Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzoate
IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzoate | CAS Registry Number: 1045795-70-7
Synonyms: METHYL 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHYL)BENZOATE, AGN-PC-09T7QC, SCHEMBL516745, AK164353, BD293640, Q-7953, 4-Methoxycarbonyl-3-(trifluoromethyl)phenylboronic acid pinacol ester

Molecular Formula: C15H18BF3O4Molecular Weight: 330.107230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FKZBIAASSSCFDM-UHFFFAOYSA-N


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