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Profile: CiVentiChem deals with synthetic organic chemistry, medicinal chemistry and business management. We focus on medicinal chemistry, scale-up synthesis, process R&D, new route development and synthesis of building blocks & intermediates. We serve pharmaceutical, agrochemical and biotechnology companies. We can synthesize milligram to multi-kilogram quantities of complex organic compounds. Our capabilities include analogues, metabolites, chiral intermediates and asymmetric syntheses.

251 to 300 of 320 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 >> Next 50 Results
• 2-Methyl-6-phenylpyridine
IUPAC Name: 2-methyl-6-phenylpyridine | CAS Registry Number: 46181-30-0
Synonyms: EINECS 256-258-1, CID2762885, ST5448333

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GREMYQDDZRJQEG-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine hydrochloride
IUPAC Name: 3-(trifluoromethyl)-4,5,6,7-tetrahydro-3H-pyrazolo[3,4-c]pyridine;hydrochloride | CAS Registry Number: 733757-88-5
Synonyms: 3-(Trifluoromethyl)-4,5,6,7-tetrahydro-3H-pyrazolo[3,4-c]pyridine hydrochloride, CTK8B4417, ANW-44947, AKOS015999481, AK-65186, KB-233805

Molecular Formula: C7H9ClF3N3Molecular Weight: 227.614670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVXFYHHZCFRDGY-UHFFFAOYSA-N

• (2R,3S)-benzyl 6-oxo-2,3- diphenylmorpholine-4-carboxylate
IUPAC Name: benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 100516-54-9
Synonyms: Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, (2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, AC1LJWSO, PubChem18045, SureCN1820197, 331872_ALDRICH, CTK3J9032, MolPort-003-930-220, ANW-57867, SC3351, ZINC00626426, AKOS015902215, AC-4303, AG-D-05805, AK-32636, KB-47833, TL8000056, FT-0600396, (2R,3S)-(-)-N-Z-6-oxo-2,3-diphenylmorpholine, I14-13775

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HECRUWTZAMPQOS-XZOQPEGZSA-N

• 6-nitrochromone
IUPAC Name: 6-nitrochromen-4-one | CAS Registry Number: 51484-05-0
Synonyms: 6-Nitrochromone, 6-nitro-4H-chromen-4-one, AO-079/15259028, ZINC00381740, ACMC-20alxw, 6-nitrochromen-4-one, SureCN1166470, Oprea1_426592, 535362_ALDRICH, AC1LI295, CTK4J4332, MolPort-002-834-792, 4H-1-Benzopyran-4-one,6-nitro-, WTI-11030, AKOS015889600, MCULE-4019305760, AK135210, KB-45863, FT-0694796, I01-19634

Molecular Formula: C9H5NO4Molecular Weight: 191.140300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORWADBVBOPTYQT-UHFFFAOYSA-N

• 3,3'-Dibromo-1,1'-bi-2-naphthol
IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 111795-43-8
Synonyms: (S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol, 119707-74-3, (R)-Dibromo-BINOL, (S)-Dibromo-BINOL, (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-bi-2-naphthol, (S)-Dibromo-bi-2-naphthol, (R)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-1,1-Binaphthol, (S)-3,3'-Dibromo-1,1'-bi-2-naphthol, (S)-Dibromo-1,1-Binaphthol, (R)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, PubChem8159, PubChem8160, SureCN1109931, 595721_ALDRICH, 595837_ALDRICH, (S)-3,3'-DIBROMO-BINOL, ZINC02506658

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRTBEAXHUYEXSY-UHFFFAOYSA-N

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol
IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• 2,3-O-Isopropylidene-D-Ribonic Gamma-Lactone
IUPAC Name: 6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 30725-00-9
Synonyms: Oprea1_109540, Oprea1_298314, STOCK1N-02750, NSC659304, AIDS160941, AIDS-160941, CID500172, NSC659305, NSC 659304, NSC 659305, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo(3,4-d)(1,3)dioxol-4-one, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo[3,4-d][1,3]dioxol-4-one

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHHKFJCWLPPNCN-UHFFFAOYSA-N

• 1,6-Anhydro-2,3-O-Isopropylidene-Beta-D-Mannopyranose
Synonyms: 1,6-Anhydro-2,3-O-isopropylidene-|A-D-mannopyranose, 1,6-Anhydro-2,3-O-(1-methylethylidene)-|A-D-mannopyranose

Molecular Formula: C9H14O5Molecular Weight: 202.204460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEESJHGZLRXGHP-DJSSTOROSA-N

• 2-Deoxy-D-Ribose
IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-fluorophenyl)-3-oxopropanoate | CAS Registry Number: 33166-77-7
Synonyms: Ethyl 3-(3-fluorophenyl)-3-oxopropanoate, Ethyl (3-fluorobenzoyl)acetate, Ethyl3-(3-fluorophenyl)-3-oxopropanoate, ethyl 3-(3-Fluoro-phenyl)-3-oxopropanoate, ZINC02575909, ACMC-1CL0F, AC1M15BU, SureCN1167035, Ethyl 3'-fluorobenzoylacetate, KSC570A6P, 559237_ALDRICH, CTK4H0067, MolPort-000-155-889, AM912, ACT10798, AB2843, ANW-54060, PC1849, SBB094321, AKOS005063626

Molecular Formula: C11H11FO3Molecular Weight: 210.201643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLABEWHVTXMKHP-UHFFFAOYSA-N

• 2-Phenylpyridine-4-carboxylic acid
IUPAC Name: 2-phenylpyridine-4-carboxylic acid | CAS Registry Number: 55240-51-2
Synonyms: 2-Phenylisonicotinic acid, 2-phenylpyridine-4-carboxylic Acid, SBB052864, ACMC-209llr, AC1MC7FG, SureCN648273, 2-(Phenyl)-isonicotinic acid, CTK1G9050, MolPort-001-761-162, 4-Pyridinecarboxylicacid, 2-phenyl-, ANW-32269, AKOS004911929, AG-F-92913, CCG-139870, MCULE-2481057359, AK-91665, KB-86063, A-2812, Isonicotinicacid, 2-phenyl- (6CI);2-Phenylisonicotinic acid;2-Phenylpyridine-4-carboxylicacid;

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMMKWOVBOKXXQU-UHFFFAOYSA-N

• 6-Phenylpyridine-3-carboxylic acid
IUPAC Name: 6-phenylpyridine-3-carboxylic acid | CAS Registry Number: 29051-44-3
Synonyms: 6-Phenylnicotinic acid, EINECS 249-386-4, CC 21101

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLFLQXUYRFIFOK-UHFFFAOYSA-N

• 4-Methoxy phenyl hydrazine hydrochloride
IUPAC Name: (4-methoxyphenyl)hydrazine | CAS Registry Number: 70672-74-1
Synonyms: (4-Methoxyphenyl)hydrazine, p-Anisylhydrazine, 4-methoxyphenylhydrazine, Hydrazine, (4-methoxyphenyl)-, 3471-32-7, 1-(4-Methoxyphenyl)hydrazine, SureCN6710, AC1Q4DFV, (p-Methoxyphenyl)hydrazine, AC1L2S6U, NCIOpen2_001056, AC1Q579I, STOCK6S-88894, CTK1C5426, MolPort-001-791-918, ZERO/004587, EINECS 222-439-9, ANW-72350, AR-1K9680, BBL012156

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVRSIFAEUCUJPK-UHFFFAOYSA-N

• 4-Piperidine acetic acid Hydrochloride
IUPAC Name: 2-piperidin-4-ylacetic acid | CAS Registry Number: 51052-78-9
Synonyms: piperidin-4-ylacetic acid, 2-(piperidin-4-yl)acetic acid, Piperidine-4-ylacetic acid, 4-piperidine acetic acid, 4-PiperidineaceticacidHCl, 73415-84-6, AN-584/43294048, piperidin-4-ylacetic acid hydrochloride, 4-piperidinylacetic acid, AC1LTQG2, Piperidine-4-acetic acid, SureCN44579, Piperidine-4-yl-acetic acid, 2-piperidin-4-ylacetic acid, AC1Q753J, MolPort-001-770-213, ALBB-008873, ANW-48784, RW2628, STK505633

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFNOTMRKVGZZNF-UHFFFAOYSA-N

• 2-Methyl-1-phenyl-propylamine
IUPAC Name: 2-methyl-1-phenylpropan-1-amine | CAS Registry Number: 6668-27-5
Synonyms: 2-methyl-1-phenylpropan-1-amine, 2-methyl-1-phenyl-propan-1-amine, AC1NLRA3, SureCN522687, AC1Q1O3F, CTK5C5048, 2-methyl-1-phenyl-1-propanamine, MolPort-002-469-512, HMS1735B03, AKOS000141026, AG-G-51645, MCULE-5203251524, Benzenemethanamine, a-(1-methylethyl)-, FT-0636229, EN300-14173, A835520, T5410476

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVXXBSCXKKIBCH-UHFFFAOYSA-N

• 4-trifluoromethyl-benzamidine
IUPAC Name: 4-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 131472-28-1
Synonyms: 4-Trifluoromethyl-benzamidine, 4-(Trifluoromethyl)benzimidamide, 4-(trifluoromethyl)benzenecarboximidamide, Maybridge3_007030, AC1MCROF, AC1Q4YY6, SureCN1119543, CHEMBL1921972, CTK7D1886, MolPort-000-006-335, ANW-73501, BBL013970, STL169027, AKOS005367131, AB21805, AG-A-78436, MCULE-2691592373, IDI1_018417, AK-57622, KB-40516

Molecular Formula: C8H7F3N2Molecular Weight: 188.149790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFLGYXVBXUAGQV-UHFFFAOYSA-N

• 2-(4-Cyano-Phenoxymethyl)-[1,3]dioxolane
IUPAC Name: 4-(1,3-dioxolan-2-ylmethoxy)benzonitrile | CAS Registry Number: 850350-15-1
Synonyms: MolPort-000-150-354, ZINC08700323, FS000278, 2-(4-Cyano-phenoxymethyl)-[1,3]dioxolane

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFWRQGUDHVZDGM-UHFFFAOYSA-N

• (S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline)
IUPAC Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 131457-46-0
Synonyms: (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane, (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline), (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), ZINC00039428, AC1LDWHN, SureCN917712, 405000_ALDRICH, MolPort-001-763-850, ANW-19310, AKOS015838408, AKOS015913345, SC11775, AK-57619, KB-208441, I0582, I14-46031, (-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline, (S,S)-2,2'-ISOPROPYLIDENEBIS(4-PHENYLOXAZOLINE), (S,S)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline), (-)-2,2-BIS[(4S)-4-PHENYL-2-OXAZOLIN-2-YL]PROPANE

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTNVCJCSECAMLD-QZTJIDSGSA-N

• 1-(3,5-Dimethoxyphenyl)-1-methylethyl phenyl carbonate
IUPAC Name: 2-(3,5-dimethoxyphenyl)propan-2-yl phenyl carbonate | CAS Registry Number: 39507-97-6
Synonyms: 2-(3,5-dimethoxyphenyl)propan-2-yl Phenyl Carbonate, SureCN8186505, CTK4I1446, AGN-PC-008790, ANW-67004, ZINC02511776, AKOS016008038, AG-F-39618, AK-90191, 1-(3,5-DIMETHOXYPHENYL)-1-METHYLETHYL PHENYL CARBONATE, Carbonic acid,1-(3,5-dimethoxyphenyl)-1-methylethyl phenyl ester, 3,5-Dimethoxy-a,a-dimethylbenzyl phenyl carbonate;2-(3,5-Dimethoxyphenyl)propan-2-yl phenyl carbonate;

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWALYNJQIGGEAW-UHFFFAOYSA-N

• 3-Nitrophthalamide
IUPAC Name: 3-nitrobenzene-1,2-dicarboxamide | CAS Registry Number: 96385-50-1
Synonyms: 3-nitrophthaldiaMide, ZINC00255728, AC1N02FQ, SureCN1315874, 554677_ALDRICH, 3-nitrobenzene-1,2-dicarboxamide, MolPort-000-183-625, 3-nitro-benzene-1,2-dicarboxamide, AKOS002685616, MCULE-2043454759, AK126460, KB-71019, S995

Molecular Formula: C8H7N3O4Molecular Weight: 209.158880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMOAOEGBMSRFFQ-UHFFFAOYSA-N

• 3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 33167-21-4
Synonyms: Ethyl (3-chlorobenzoyl)acetate, ethyl 3-(3-chlorophenyl)-3-oxopropanoate, Ethyl 3-(3-chlorophenyl)-3-oxo-propanoate, ZINC02575910, ACMC-20aghr, AC1MBWRR, SureCN1167517, 559288_ALDRICH, CTK4H0072, MolPort-000-153-460, AB2835, ANW-72301, BBL004592, SBB078325, STL131873, AKOS000265665, AC-7798, MCULE-7868643947, AK-44336, KB-26798

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWFYJJHEBDWEJF-UHFFFAOYSA-N

• 3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-bromophenyl)-3-oxopropanoate | CAS Registry Number: 21575-91-7
Synonyms: Ethyl (3-bromobenzoyl)acetate, 559261_ALDRICH, ZINC02575911, CID179368

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSVMCOQPWKQNGU-UHFFFAOYSA-N

• 2-(1-Aminoethyl)Furan
IUPAC Name: 1-furan-2-ylethanamine | CAS Registry Number: 22095-34-7
Synonyms: 1-(2-furyl)ethanamine, 2-Furfuryl-alpha-methylamine, EINECS 244-778-1, ALBB-005423, CID90729, GL-0178, ST5341949

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYXGCMLOKDKUAX-UHFFFAOYSA-N

• (S)-3,3'-Dibromo-2,2'-Dimethoxy-1,1'-Binaphthyl
IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene | CAS Registry Number: 75714-60-2
Synonyms: (S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, NSC697407, 75714-59-9, (R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, AP-406/41885690, PubChem8170, PubChem8171, AC1L97QA, SureCN3263989, CTK8B3490, MolPort-002-843-916, ANW-42608, ZINC01859867, AKOS015910890, AG-H-01864, MCULE-9942839298, NSC-697407, 4,4'-bis[2-bromo-3-methoxynaphthalene], NCI60_034744, AB1011219

Molecular Formula: C22H16Br2O2Molecular Weight: 472.169240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFTUKDIMHCCQIT-UHFFFAOYSA-N

• 2,5-Dichloro-2,5-Dimethylhexane
IUPAC Name: 2,5-dichloro-2,5-dimethylhexane | CAS Registry Number: 6223-78-5
Synonyms: Dichlorodimethylhexane, 2,5-Dichloro-2,5-dimethylhexane, MolPort-001-814-312, NSC408418, Hexane, 2,5-dichloro-2,5-dimethyl-, 2,5-dichloro-2,5-dimethyl-hexane, CID80360, EINECS 228-310-3, NSC 408418, AI3-23397, TL8004070, 306272-22-0

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSTAGCWQAIXJQM-UHFFFAOYSA-N

• (S)-3-Boc-aminobutylamine hydrochloride
IUPAC Name: tert-butyl N-(4-aminobutan-2-yl)carbamate;hydrochloride | CAS Registry Number: 176982-57-3
Synonyms: 3-N-Boc-butane-1,3-diamine-HCl, 1235439-71-0, 3-N-Boc-Butane-1,3-diamine hydrochloride, tert-Butyl (4-aminobutan-2-yl)carbamate hydrochloride, tert-butyl N-(4-aminobutan-2-yl)carbamate hydrochloride, AC1Q395I, MolPort-016-635-196, AKOS015923395, AK133220, KB-260097, W3866, EN300-62005, B-1828

Molecular Formula: C9H21ClN2O2Molecular Weight: 224.728240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XUYGIQRFKIJQGF-UHFFFAOYSA-N

• 6-Bromo-1-Hexanol
IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 1,2,3,-Benzenetricarboxylic acid
IUPAC Name: benzene-1,2,3-tricarboxylic acid | CAS Registry Number: 569-51-7
Synonyms: HEMIMELLITIC ACID, 1,2,3-Benzenetricarboxylic acid, 1,2,3-Tricarboxybenzene, Benzenetricarboxylic acid, Benzene-1,2,3-tricarboxylic acid, 51520_FLUKA, Benzene 1,2,3-tricarboxylic acid, EINECS 209-317-0, NSC401092, NSC 401092, 1,2,3-BENZENTRICARBOXYLIC ACID, TL8003672, 36362-97-7, 27252-21-7, InChI=1/C9H6O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UJMDYLWCYJJYMO-UHFFFAOYSA-N

• (R)-(-)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 130309-33-0
Synonyms: ZINC00621968, CID6957977

Molecular Formula: C25H20NO4-Molecular Weight: 398.430600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIRBCUNCXDZOOU-HSZRJFAPSA-M

• 3-Benzyloxyphenylacetonitrile
IUPAC Name: 2-(3-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 20967-96-8
Synonyms: 3-(Phenylmethoxy)-benzenemethanol, 2-(3-phenylmethoxyphenyl)acetonitrile, ST092372, 2-(3-(benzyloxy)phenyl)acetonitrile, 2-[3-(benzyloxy)phenyl]acetonitrile, 2-[3-(phenylmethoxy)phenyl]ethanenitrile, ZINC00092902, Maybridge3_000453, AC1LAT65, AC1Q4S1C, SureCN1636426, Oprea1_182015, ACMC-20a415, 3-benzyloxy-phenyl acetonitrile, CTK3J3543, MolPort-001-768-604, HMS1432E13, ANW-56151, SBB071431, 2-(3-phenylmethoxyphenyl)ethanenitrile

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKZFVIPFANUBDW-UHFFFAOYSA-N

• 3-Amino-3-(2-nitrophenyl)propionic acid
IUPAC Name: 3-amino-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 5678-48-8
Synonyms: Maybridge1_004875, Oprea1_381884, beta-Amino-o-nitrohydrocinnamic acid, Hydrocinnamic acid, beta-amino-o-nitro-, ST5407285, 3-Amino-3-(2-nitro-phenyl)-propionic acid, TL80073853

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXBOYULKNZTOMN-UHFFFAOYSA-N

• 4-Maleimidobutyric acid
IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)butanoic acid | CAS Registry Number: 57078-98-5
Synonyms: N-Maleoyl-GABA, gamma-Maleimidobutyric acid, 4-MaleimidobutyricAcid(GMBA), N-Maleoyl-4-aminobutyric acid, 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoic acid, 4-(2,5-dioxopyrrol-1-yl)butanoic Acid, 4-Maleimidobutanoic acid, AC1MP3BA, SureCN155346, N-(3-Carboxypropyl)maleimide, 63174_FLUKA, CTK1G9289, MolPort-003-848-443, BB_SC-7650, 4-(2,5-dioxoazolinyl)butanoic acid, FD6069, STK929546, AKOS000150996, AG-C-43333, MCULE-4350357503

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCPQROHLJFARLL-UHFFFAOYSA-N

• 2,2-Dimethyl-1-Phenyl-Propylamine
IUPAC Name: 2,2-dimethyl-1-phenylpropan-1-amine | CAS Registry Number: 61501-04-0
Synonyms: 2,2-dimethyl-1-phenylpropan-1-amine, 2,2-DIMETHYL-1-PHENYL-PROPYLAMINE, 2,2-Dimethyl-1-phenylpropylamine, 2,2-dimethyl-1-phenyl-propan-1-amine, AC1MWOH4, AC1Q1LRC, AGN-PC-009QPL, SureCN1358135, CTK5B3338, MolPort-004-326-498, ANW-52014, 2,2-dimethyl-1-phenyl-1-propanamine, AKOS000164129, AG-G-24176, AK-46103, BR-46103, KB-16398, (1S)-2,2-dimethyl-1-phenylpropan-1-amine, AM20050540, Benzenemethanamine, a-(1,1-dimethylethyl)-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INGIGRKEXZOVTB-UHFFFAOYSA-N

• 3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl
IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene | CAS Registry Number: 75714-59-9
Synonyms: 75714-60-2, (S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, NSC697407, (R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, AP-406/41885690, PubChem8170, PubChem8171, AC1L97QA, SureCN3263989, CTK8B3490, MolPort-002-843-916, ANW-42608, ZINC01859867, AKOS015910890, AG-H-01864, MCULE-9942839298, NSC-697407, 4,4'-bis[2-bromo-3-methoxynaphthalene], NCI60_034744, AB1011219

Molecular Formula: C22H16Br2O2Molecular Weight: 472.169240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFTUKDIMHCCQIT-UHFFFAOYSA-N

• 4-chlorobenzamidine
IUPAC Name: 4-chlorobenzenecarboximidamide | CAS Registry Number: 19563-04-3
Synonyms: 4-chloro-benzamidine, 4-Chlorobenzenecarboximidamide, CDS1_000524, Benzamidine, 4-chloro-, Enamine_000272, AC1L4AJU, Maybridge1_002812, Maybridge1_008682, SureCN1219593, DivK1c_001564, 4-chloranylbenzenecarboximidamide, CHEMBL1619866, CTK4C3897, Benzenecarboximidamide, 4-chloro-, MolPort-002-345-631, HMS1394M08, ACT08687, ALBB-006572, ANW-59597, BBL013616

Molecular Formula: C7H7ClN2Molecular Weight: 154.596880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LFCUMSZYMJRUHD-UHFFFAOYSA-N

• 4-amino-2-fluoro-benzoic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-amino-2-fluorobenzoate | CAS Registry Number: 140373-77-9
Synonyms: TERT-BUTYL 4-AMINO-2-FLUOROBENZOATE, AG-D-80905, Benzoic acid, 4-amino-2-fluoro-, 1,1-dimethylethyl ester, ACMC-20c3x8, SureCN355847, CTK0H4190, AB1275, ZINC15809732, AKOS005257301, AK-59137, KB-118738, FT-0081129, FT-0600090, I14-40390, 4-Amino-2-fluorobenzoicacid tert-butyl ester;tert-Butyl 4-amino-2-fluorobenzoate;

Molecular Formula: C11H14FNO2Molecular Weight: 211.232763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCCRKNYAZJHMME-UHFFFAOYSA-N

• 3,4,6-Tri-O-acetyl-D-galactal
IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 4098-06-0
Synonyms: Tri-O-acetyl-D-galactal, T2532_SIGMA, 462225_ALDRICH, ZINC01317809, ST5307550, hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose, InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-IJLUTSLNSA-N

• 3-Oxo-3-(2-tolyl)propionic acid ethyl ester
IUPAC Name: ethyl 3-(2-methylphenyl)-3-oxopropanoate | CAS Registry Number: 51725-82-7
Synonyms: ethyl 3-(2-methylphenyl)-3-oxopropanoate, Ethyl 3-oxo-3-(o-tolyl)propanoate, Ethyl (2-methylbenzoyl)acetate, ethyl 3-oxo-3-o-tolylpropanoate, ZINC02575915, Ethyl o-toluoylacetate, ACMC-20a5sf, AC1MC2BF, SureCN406193, Ethyl o-methylbenzoylacetate, 559148_ALDRICH, CTK4J4737, Ethyl 2-(2-methylbenzoyl)acetate, MolPort-000-157-907, ANW-58429, BBL005477, STL134824, AKOS005744946, AG-F-75347, MCULE-3080134467

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNULPFKXRJPSCO-UHFFFAOYSA-N

• (1-Ethoxycarbonylethylethylidene)Triphenylphosporane
IUPAC Name: ethyl 2-tri(phenyl)phosphoranylidenepropanoate | CAS Registry Number: 5717-37-3
Synonyms: 377708_ALDRICH, AIDS156119, AIDS-156119, NSC76468, EINECS 227-215-4, (Carbethoxyethylidine)triphenylphosphorane, Ethyl 2-(triphenylphosphoranylidene)propionate, NSC158468 (CHLORIDE SALT), (Carbethoxyethylidene)triphenylphosphorane, Ethyl 2-(triphenylphosphoranyl)propanoate, 18480-27-8 (CHLORIDE SALT), ST5406250, Ethyl 2-(triphenylphosphoranylidene)propanoate, 1-(Ethoxycarbonyl)ethylidenetriphenylphosphorane, Propanoic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-, Phosphonium, (1-carboxyethyl)triphenyl-, chloride, ethyl ester, Propionic acid, 2-(triphenylphosphoranylidene)-, ethyl ester

Molecular Formula: C23H23O2PMolecular Weight: 362.401281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

• 5-Fluoro-1-indanone
IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 5-Bromo Azaindole
IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-35-7
Synonyms: 5-Bromo-7-azaindole, 5-bromo-1H-pyrrolo[2,3-b]pyridine, RW2897, SBB054655, 3-Bromo-7H-pyrrolo[2,3-b]pyridine, 5-bromo-1H-pyrrolo[2 , 3-b]pyridine, 5-bromopyrrolo[2,3-b]pyridine, PubChem14698, 5-BROMO AZAINDOLE, ACMC-1C0UF, SureCN153413, SureCN755641, KSC174K5D, AC1Q258Q, Jsp003754, CTK0H4551, HIN1529, MolPort-001-794-121, ACN-S002666, ACN-S003136

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPTVWZSQAIDCEB-UHFFFAOYSA-N

• 5-Methyl-2-phenylpyridine
IUPAC Name: 5-methyl-2-phenylpyridine | CAS Registry Number: 27012-22-2
Synonyms: METHYLPHENYLPYRIDINE, CID47467, EINECS 248-163-9, 64828-54-2

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYLPQYYLLRBVOK-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-1H-pyrazole-5-carboxylic acid
IUPAC Name: 3-(4-bromophenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 46413-66-5
Synonyms: 5-(4-bromophenyl)-2H-pyrazole-3-carboxylic Acid, 890591-20-5, F3250-0623, 3-(4-bromophenyl)pyrazole-5-carboxylic acid, ACMC-20anko, AC1NHAW2, AC1Q72XG, SureCN1413926, 633704_ALDRICH, CTK1D5577, CTK3E7207, MolPort-000-510-496, MolPort-003-748-532, ACT07846, ALBB-006693, BBL008314, SBB039920, STK501289, AKOS000266377, AKOS001063499

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.078780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEOVHDPWTQAMLB-UHFFFAOYSA-N

• 1H-Pyrazole-4-carboxylic acid, 3-(chloromethyl)-, ethyl ester
IUPAC Name: ethyl 5-(chloromethyl)-1H-pyrazole-4-carboxylate | CAS Registry Number: 137487-60-6
Synonyms: ethyl 5-(chloromethyl)-1H-pyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylicacid, 3-(chloromethyl)-, ethyl ester, ACMC-20mwn0, AGN-PC-003LSK, SureCN10719430, CTK4C0832, ZINC02529777, AKOS006334829, AKOS015960640, AB14222, AG-D-76164, AK115931, A807260, I14-32912, ETHYL 3-(CHLOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE, 5-(chloromethyl)-1H-pyrazole-4-carboxylic acid ethyl ester

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJOBUQJQZHZTPG-UHFFFAOYSA-N

• 3-Trifluoromethylbenzamidine
IUPAC Name: 3-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 26130-45-0
Synonyms: 3-TrifluoroMethyl-Benzamidine, 3-(Trifluoromethyl)benzimidamide, 3-(trifluoromethyl)benzenecarboximidamide, 3-(trifluoromethyl)benzene-1-carboximidamide, AC1L8AKF, AC1Q4YXY, AC1Q4YYF, SCHEMBL524006, 3-(trifluoromethyl)benzamidine, CTK7D1935, QDVHJZUOARUZME-UHFFFAOYSA-N, AKOS000193181, MCULE-7149924194, AJ-10829, AK-64848, SC-40379, EN300-52258, W-2523, AB01332742-02, A806265

Molecular Formula: C8H7F3N2Molecular Weight: 188.149790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDVHJZUOARUZME-UHFFFAOYSA-N

• (s)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-Binaphthalene
IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene | CAS Registry Number: 142128-92-5
Synonyms: 2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL, 74292-20-9, AG-G-95244, 173831-50-0, (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, (S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, 2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE, (S)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, SureCN1446528, CTK0H4039, ZINC02510896, AKOS015911249, SC11849, AK-42950, AK-42965, AK-42966, FT-0663336, 1,1'-Binaphthalene, 2,2'-bis(methoxymethoxy)-

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIAQRNNJNMLGTP-UHFFFAOYSA-N

• 2,6-Lutidine-N_Oxide
IUPAC Name: 2,6-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 1073-23-0
Synonyms: 2,6-Lutidine oxide, 2,6-Lutidine-N-oxide, IVIN, 2,6-Lutidine N-oxide, 2,6-Lutidine 1-oxide, 2,6-Dimethylpyridine oxide, 2,6-Lutidine, 1-oxide, 2,6-Dimethylpyridine N-oxide, 2,6-Dimethylpyridine 1-oxide, 2,6-Dimethylpyridine-1-oxide, 2,6-Dimethylpyridinium N-oxide, Pyridine, 2,6-dimethyl-, 1-oxide, 2,6-Lutidine, 1-oxide (8CI), NSC18258, NSC60738, EINECS 214-025-1, NSC 18258, NSC 60738, ZINC01769026, 2,6-DIMETHYL-N-OXIDEPYRIDINE

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIDGFHXPUOJZMK-UHFFFAOYSA-N

• (5S)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
IUPAC Name: (5S)-5-phenylmorpholin-2-one | CAS Registry Number: 144896-92-4
Synonyms: (S)-5-PHENYLMORPHOLIN-2-ONE, (S)-5-Phenyl-morpholin-2-one, (5S)-5-phenylmorpholin-2-one, PubChem18052, 5-Phenyl-morpholin-2-one, SureCN737244, CTK8C4636, BH086, ACT08830, ANW-72589, FC0100, ZINC37263056, AB05536, AK-33295, KB-02210, TL80090017, I14-13786, (5S)-3,4,5,6-(S)-5-PHENYLMORPHOLIN-2-ONE, (5S)-3,4,5,6-TETRAHYDRO-5-PHENYL-2(H)-1,4-OXAZIN-2-ONE

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFJFAHHKICH-SECBINFHSA-N

• 3-(4-Fluorophenyl)isoxazole-5-Carboxylic Acid
IUPAC Name: 3-(4-fluorophenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 618383-48-5
Synonyms: ALBB-009878, STK341642, BAS 10826994, BBV-264325, CID1096405, 3-(4-fluorophenyl)isoxazole-5-carboxylic acid, 3-(4-Fluoro-phenyl)-isoxazole-5-carboxylic acid, 3-(4-fluorophenyl)-1,2-oxazole-5-carboxylic acid

Molecular Formula: C10H6FNO3Molecular Weight: 207.157943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAPIFMAMJGZVMX-UHFFFAOYSA-N


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