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Carbocore, Inc.

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Web: http://www.carbocore.com
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Address: P.O. Box 131508, The Woodlands, Texas 77393-1508, USA
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Profile: Carbocore, Inc. is a provider of specialty chemicals. We specialize in the custom synthesis of various organic and organometallic products. We handle R&D projects in the areas such as organic intermediates, fine chemicals, deuterated organics and organometallic monomers/polymers. Our organic synthons include acetophenones, aliphatics, aromatics, chromones, flavones, indoles, isoflavones, piperidines, purines, pyridines and thiophenes.

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• 2 - Chloro-P-Phenylenediamine
IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-66-7
Synonyms: Fourrine SO, renal brown so, Renal SO, Fourrine 81, 2-Cl-p-PD, C.I. Oxidation Base 13A, CCRIS 145, 2-Chloro-p-phenylenediamine sulfate, 3-Chloro-4-aminoaniline sulfate, HSDB 6247, NCI-C03316, 2-Chloro-p-phenylenediamine SO4, 24240_FLUKA, EINECS 228-291-1, EINECS 262-915-3, 2-Chloro p-phenylenediamine sulphate, 2-chlorobenzene-1,4-diamine sulfate, 2-Chloro-1,4-phenylenediamine sulfate, CID22584, p-Phenylenediamine, 2-chloro-, sulfate

Molecular Formula: C6H9ClN2O4SMolecular Weight: 240.664660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

• 2-Fluoro-6-methylpyridine
IUPAC Name: 2-fluoro-6-methylpyridine | CAS Registry Number: 407-22-7
Synonyms: 6-Fluoro-2-picoline, 533262_ALDRICH, Pyridine, 2-fluoro-6-methyl-, NSC51590, CID96090, EINECS 206-980-8, ZINC00403520

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDMNVTJFUISBFD-UHFFFAOYSA-N

• 3,5-Dibromo-2-fluoropyridine
IUPAC Name: 3,5-dibromo-2-fluoropyridine | CAS Registry Number: 473596-07-5
Synonyms: 3,5-DIBROMO-2-FLUOROPYRIDINE, 3,5-Dibromo-2-fluoro-pyridine, 2-FLUORO-3,5-DIBROMOPYRIDINE, AG-F-61125, PubChem6239, PubChem13502, ACMC-1ARRG, SureCN502636, 2-fluoro-3,5 dibromo pyridine, 3,5-Dibromo-2-fluoropyridine,, AGN-PC-001S17, CTK4I9885, MolPort-001-777-927, Pyridine,3,5-dibromo-2-fluoro-, ANW-30514, SBB101509, ZINC15442704, AKOS005258265, AF10140, LS20214

Molecular Formula: C5H2Br2FNMolecular Weight: 254.882483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSYVBIHAXJHEJH-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine
IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 2-Phenyl-1,3-propanediol
IUPAC Name: 2-phenylpropane-1,3-diol | CAS Registry Number: 1570-95-2
Synonyms: 2-PHENYL-1,3-PROPANEDIOL, 1,3-Propanediol, 2-phenyl-, 559296_ALDRICH, NSC78023, CID254178, 135871-41-9

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPBDZXFJDMJLIB-UHFFFAOYSA-N

• 1,3-Benzothiazol-2-ylmethanol
IUPAC Name: 1,3-benzothiazol-2-ylmethanol | CAS Registry Number: 37859-42-0
Synonyms: 2-Benzothiazolemethanol, IFLab1_002000, NSC108227, CID268122, SBB003908, ZINC00158625, SDCCGMLS-0065936.P001, TL8002783

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQXMQZYDBQBWNL-UHFFFAOYSA-N

• 5-Bromo-4-Methoxythiophene-3-Carbonyl Chloride
IUPAC Name: 5-bromo-4-methoxythiophene-3-carbonyl chloride | CAS Registry Number: 162848-22-8
Synonyms: 5-bromo-4-methoxythiophene-3-carbonyl chloride, ZINC02170108, AC1MCT71, AC1Q44ML, CTK0H3436, AKOS015908458, AG-E-12714, KM00621, KB-197121, FT-0620140, 2-Bromo-3-methoxythiophene-4-carbonylchloride, 3-Thiophenecarbonylchloride, 5-bromo-4-methoxy-, I14-35178

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJAKJJYSTWMFHS-UHFFFAOYSA-N

• 2-Formyl-4-methoxyphenylboronic acid
IUPAC Name: (2-formyl-4-methoxyphenyl)boronic acid | CAS Registry Number: 139962-95-1
Synonyms: F4120G1, AC 35952

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSSNGMFKYFBOAG-UHFFFAOYSA-N

• 2-Fluoro-5-iodobenzoic acid
IUPAC Name: 2-fluoro-5-iodobenzoic acid | CAS Registry Number: 124700-41-0
Synonyms: 2-Fluoro-5-iodobenzoicacid, Benzoic acid, 2-fluoro-5-iodo-, SBB051445, PubChem1385, AC1MCUDD, SureCN78403, ACMC-1C24W, KSC174O6D, 552437_ALDRICH, Jsp001621, RARECHEM AL BO 1479, CTK0H4761, MolPort-000-155-606, WT228, ACT12020, BUTTPARK 122\01-06, 5-IODO-2-FLUOROBENZOIC ACID, ANW-18273, AKOS005145857, AC-3964

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNNJHBNTHVHALE-UHFFFAOYSA-N

• 2-Bromo-5-fluoropyridine
IUPAC Name: 2-bromo-5-fluoropyridine | CAS Registry Number: 41404-58-4
Synonyms: Ambap6179, TPC-PY083, 595675_ALDRICH, ZINC02559898, CID2783171, B212, TL806442, AC-907/25004337

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UODINHBLNPPDPD-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridine
IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• (+/-)-Anabasine
IUPAC Name: 3-piperidin-2-ylpyridine | CAS Registry Number: 13078-04-1
Synonyms: Anabasine, Neonicotine, Neonikotin, Anabasin, Anabazin, DL-Anabasine, (+-)-Anabasine, S-(-)-Anabasine, ()-Anabasine, Caswell No. 051, 3-(2-Piperidinyl)pyridine, Piperidine, 2-(3-pyridyl)-, Spectrum_000023, SpecPlus_000616, L-3-(2'-Piperidyl)pyridine, Prestwick0_000669, Prestwick1_000669, Prestwick2_000669, Spectrum2_001792, Spectrum3_001356

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-N

• (1-methyl-1H-imidazol-2-yl)methanol
IUPAC Name: (1-methylimidazol-2-yl)methanol | CAS Registry Number: 17334-08-6
Synonyms: Imidazole-2-methanol, 1-methyl-, ZINC03883461, (1-Methyl-1H-imidazol-2-yl)methanol, CID573612, 1H-Imidazole-2-methanol, 1-methyl-, TL8006983, 12H-013, AE-848/30896059

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDQDMLWGTVLQEE-UHFFFAOYSA-N

• 2-Amino-5-bromobenzonitrile
IUPAC Name: 2-amino-5-bromobenzonitrile | CAS Registry Number: 39263-32-6
Synonyms: 642827_ALDRICH, EINECS 254-387-8, SBB016926, ZINC00730504, D1099, TL80074009, AN-584/43264770

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OATYCBHROMXWJO-UHFFFAOYSA-N

• 2-Amino-3-methoxybenzoic acid
IUPAC Name: 2-amino-3-methoxybenzoic acid | CAS Registry Number: 3177-80-8
Synonyms: 3-Methoxyanthranilic acid, 3-Methoxyanthranilate, m-Anisic acid, 2-amino-, 3-Methoxy-2-aminobenzoic acid, 340103_ALDRICH, CHEBI:27440, Benzoic acid, 2-amino-3-methoxy-, NSC81443, C05831, InChI=1/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXOPCLUOUFQBJV-UHFFFAOYSA-N

• (S)-Piperazine-2-carboxylic acid
IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 147650-70-2
Synonyms: (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 64044-11-7, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623, WTI-10417

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

• 2,3,5,6-Tetrafluoropyridine
IUPAC Name: 2,3,5,6-tetrafluoropyridine | CAS Registry Number: 2875-18-5
Synonyms: Pyridine, 2,3,5,6-tetrafluoro-, 316679_ALDRICH, ZINC00409383, T156, 3S102832, 3S210979

Molecular Formula: C5HF4NMolecular Weight: 151.061753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWIPMBCMGVXOKN-UHFFFAOYSA-N

• 3-Amino-4-pyrazolecarboxylic acid
IUPAC Name: 5-amino-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 41680-34-6
Synonyms: 3-Amino-4-carboxypyrazole, 3-Aminopyrazole-4-carboxylic acid, WLN: T5MNJ CZ DVQ, A77407_ALDRICH, 4-Pyrazolecarboxylic acid, 3-amino-, EINECS 255-493-7, ZERO/002886, 3-Amino-1H-pyrazole-4-carboxylic acid, NSC 89246, Pyrazole-4-carboxylic acid, 3-amino-, 1H-Pyrazole-4-carboxylic acid, 3-amino-, ALBB-005479, NSC89246, Pyrazole-4-carboxylic acid, 5-amino-, 5-amino-1H-pyrazole-4-carboxylic acid, LS-128239, TL8003001, 1H-Pyrazole-4-carboxylic acid, 3-amino- (9CI), T5674440

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KMRVTZLKQPFHFS-UHFFFAOYSA-N

• (1S)-10-Camphorsulfonamide
IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 60933-63-3
Synonyms: ZINC00039110

Molecular Formula: C10H17NO3SMolecular Weight: 231.311880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBLUNABTQYDFJM-GMSGAONNSA-N

• 3-Aminopicolinic acid
IUPAC Name: 3-aminopyridine-2-carboxylic acid | CAS Registry Number: 1462-86-8
Synonyms: 3-Aminopyridine-2-carboxylic acid, TPC-PY033, 2-Pyridinecarboxylic acid, 3-amino-, 3-Amino-2-pyridinecarboxylic acid, EINECS 215-971-8, 3-Amino-pyridine-2-carboxylic acid, BRN 0003600, LS-130702, TL8001021, 5-22-13-00579 (Beilstein Handbook Reference), AF-807/00322011

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-N

• 2-Chloro-6-Methoxyisonicotinic Acid
IUPAC Name: 2-chloro-6-methoxypyridine-4-carboxylic acid | CAS Registry Number: 15855-06-8
Synonyms: 2-CHLORO-6-METHOXYISONICOTINIC ACID, 2-chloro-6-methoxypyridine-4-carboxylic acid, 2-Chloro-6-methoxy-isonicotinic acid, 2-Chloro-6-methoxyisonicotinicacid, SBB005427, AC1MD1ME, ACMC-1BS54, KSC173I0H, AC1Q4F85, CTK0H3403, MolPort-000-145-596, ANW-74781, AKOS005072771, AB04381, AG-E-07695, MCULE-3348070184, QC-5116, RP03527, AC-17909, AK-28837

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJQBTHQTVJMCFX-UHFFFAOYSA-N

• 3-Cyano-2-fluoropyridine
IUPAC Name: 2-fluoropyridine-3-carbonitrile | CAS Registry Number: 3939-13-7
Synonyms: ZINC02384012, CID2783254, C173

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USIDQCCXMGJOJM-UHFFFAOYSA-N

• 7-Fluoro-1-Methyl-1H-Indazol-3-Amine
IUPAC Name: 7-fluoro-1-methylindazol-3-amine | CAS Registry Number: 171809-14-6
Synonyms: 7-Fluoro-1-methyl-1H-indazol-3-amine, 3-Amino-7-fluoro-1-methyl-1H-indazole, 7-fluoro-1-methylindazol-3-amine, AGN-PC-00OM0G, SureCN9181361, CTK7C2291, PC5693, SBB087901, ZINC30678027, AKOS005258462, AG-B-95824, RP02419, 7-Fluoro-1-methyl-1H-indazol-3-ylamine, KB-82946, 7-fluoro-1-methyl-1H-indazole-3-ylamine, FT-0685522, Y7803

Molecular Formula: C8H8FN3Molecular Weight: 165.167623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTDIFLCLNBYPMN-UHFFFAOYSA-N

• 5-Bromo-4-Methoxythiophene-3-Carboxylic Acid
IUPAC Name: 5-bromo-4-methoxythiophene-3-carboxylic acid | CAS Registry Number: 162848-23-9
Synonyms: 5-bromo-4-methoxythiophene-3-carboxylic acid, AG-E-12715, Maybridge3_003417, AC1MCT6Z, SureCN2745234, CTK0H3437, MolPort-000-144-520, HMS1440L07, ANW-49145, SBB098724, AKOS015898670, KM00596, RP05741, IDI1_014804, AK-33563, BR-33563, EN002349, KB-42357, FT-0620141, W3548

Molecular Formula: C6H5BrO3SMolecular Weight: 237.071100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMNYIQIDPSRNES-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxamide
IUPAC Name: 2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 136678-93-8
Synonyms: 1,3-Dimethyl-1H-pyrazole-5-carboxamide, 2,5-dimethylpyrazole-3-carboxamide, 1H-Pyrazole-5-carboxamide,1,3-dimethyl-, ZINC00166797, ACMC-1BZMV, AC1MC5A3, SureCN2338097, CTK4C0412, MolPort-001-756-977, 1,3-dimethylpyrazole-5-carboxamide, 2,5-dimethyl-3-pyrazolecarboxamide, SPB07492, ANW-46777, SBB086080, TD8060, AKOS006222511, AG-D-74618, RP20542, AK-58611, KB-10417

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKOPPJWNONMZGZ-UHFFFAOYSA-N

• 2-Amino-4-Methylthiophene-3-Carboxamide
IUPAC Name: 2-amino-4-methylthiophene-3-carboxamide | CAS Registry Number: 4651-97-2
Synonyms: Maybridge1_003931, Oprea1_593008, NSC160952, NSC210726, ZINC00080372, 2-amino-4-methylthiophene-3-carboxamide, GK 00199, AI-942/25034274

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXLIJQRGPVJGSO-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzaldehyde
IUPAC Name: 3-fluoro-4-methylbenzaldehyde | CAS Registry Number: 177756-62-6
Synonyms: 523143_ALDRICH, ZINC02382211, JRD-0857, CID2774574, TL8001416, InChI=1/C8H7FO/c1-6-2-3-7(5-10)4-8(6)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPBMVRONDLOGK-UHFFFAOYSA-N

• 3-Acetoxy-2-methylbenzoyl chloride
IUPAC Name: (3-carbonochloridoyl-2-methylphenyl) acetate | CAS Registry Number: 167678-46-8
Synonyms: 3-Acetoxy-2-methylbenzoyl Chloride, 3-(Chlorocarbonyl)-2-methylphenyl Acetate, SBB067902, Acetic Acid 3-(Chlorocarbonyl)-2-methylphenyl Ester, ZINC02389458, AMBC, ACMC-1C4MD, AC1Q1L9U, CTK3J6086, MolPort-001-791-616, 3-ACETOXY-O-TOLUOYL CHLORIDE, ANW-22305, 3-Acetoxy-2-Methyl-Benzoyl Chloride, AKOS015889724, AB10883, AG-E-17035, KB-70313, 2-METHYL-3-ACETOXYBENZOIC CHLORIDE, 3-ACETOXY-2-METHYLBENZOIC CHLORIDE, C2531

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COLDUSGLGQXXEJ-UHFFFAOYSA-N

• 2,4-Dichlorothieno[3,2-d]pyrimidine
IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16234-14-3
Synonyms: 2,4-Dichlorothiopheno[3,2-d]pyrimidine, thieno[3,2-d]pyrimidine, 2,4-dichloro-, AG-E-12185, 2,4-dichloro-thieno[3,2-d]pyrimidine, PubChem14660, CTK3J6670, MolPort-000-140-533, ACN-S001417, ANW-75121, AS0050, QC-121, RW3218, WTI-11902, ZINC30678396, AKOS005259768, HP21431, MCULE-9846302678, PB32614, RP04506, AK-24136

Molecular Formula: C6H2Cl2N2SMolecular Weight: 205.064480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

• 2-Amino-6-chloropyridine
IUPAC Name: 6-chloropyridin-2-amine | CAS Registry Number: 45644-21-1
Synonyms: 2-Chloro-6-aminopyridine, 2-Pyridinamine, 6-chloro-, 6-chloropyridin-2-ylamine, Pyridine, 2-amino-6-chloro-, BRN 0108669, SL-02139, LS-130218, TL8006935, 4-22-00-04028 (Beilstein Handbook Reference), AC-907/25004401

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBYJTLDIQBWBHM-UHFFFAOYSA-N

• 2-Amino-4-ethylpyridine
IUPAC Name: 4-ethylpyridin-2-amine | CAS Registry Number: 33252-32-3
Synonyms: 4-Ethylpyridin-2-amine, EINECS 251-430-2, CID118425

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJWHILBZPGQBJE-UHFFFAOYSA-N

• 2-Fluoro-5-iodopyridine
IUPAC Name: 2-fluoro-5-iodopyridine | CAS Registry Number: 171197-80-1
Synonyms: 660043_ALDRICH, ZERO/006160, ZINC02384112, F192

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYZNHUNWABYAPO-UHFFFAOYSA-N

• 2-Chloro-3,4-Diaminopyridine
IUPAC Name: 2-chloropyridine-3,4-diamine | CAS Registry Number: 39217-08-8
Synonyms: 2-Chloro-3,4-pyridinediamine, MolPort-000-002-878, NSC143160, CID285736, ZINC20028387, C3943G1, AG-996/25003209

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWOIYBVEDIFBEO-UHFFFAOYSA-N

• 3-(2-Hydroxyethyl)pyridine
IUPAC Name: 2-pyridin-3-ylethanol | CAS Registry Number: 6293-56-7
Synonyms: 3-Pyridineethanol, 3-Pyridylethanol, 2-(3-Pyridyl)ethanol, Pyridyl-3-methylcarbinol, 3-(Hydroxyethyl)pyridine, NSC8965, NSC 8965, CID80515, BRN 0111287, ZINC00161624, KM 09875, LS-131562, 4-21-00-00521 (Beilstein Handbook Reference)

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPWSASPSYAWQRK-UHFFFAOYSA-N

• 2-Fluoro-6-iodobenzonitrile
IUPAC Name: 2-fluoro-6-iodobenzonitrile | CAS Registry Number: 79544-29-9
Synonyms: 519359_ALDRICH, ZINC00140295, CID522722, CD 07951, TL8005380, SR-01000634892-1

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAACTMVXBNSPJA-UHFFFAOYSA-N

• 3-Chloro-4-cyanobenzotrifluoride
IUPAC Name: 2-chloro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 1813-33-8
Synonyms: 2-Chloro-4-(trifluoromethyl)benzonitrile, 3-Chloro-4-cyano-benzotrifluoride, 4-(trifluoromethyl)-2-chlorobenzonitrile, ST088113, 2-chloro-4-(trifluoromethyl)benzenecarbonitrile, ZINC00165075, PubChem4745, ACMC-209eho, SureCN952338, AC1MC5O6, KSC494O6F, 567620_ALDRICH, CTK3J4762, 3-chloro-4-cyano benzotrifluoride, BUTTPARK 97\57-31, MolPort-000-152-795, ACT12355, ANW-23050, SBB063914, 2-Chloro-4-trifluoromethylbenzonitrile

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEHMLBFNZKJDQM-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzonitrile
IUPAC Name: 3-fluoro-4-methylbenzonitrile | CAS Registry Number: 170572-49-3
Synonyms: 2-Fluoro-4-cyanotoluene, 664030_ALDRICH, ZINC02526234, JRD-0309, CID585140, STK094750, TL8001340

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUQQONVKIURIQU-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzaldehyde
IUPAC Name: 2,4-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 59664-42-5
Synonyms: Ambap6050, 526401_ALDRICH, ZINC02575061, JRD-0328, 2,4-Bis-trifluoromethyl-benzaldehyde, CID2736095

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DLRCWXOCZIUZBS-UHFFFAOYSA-N

• 2,3-Difluoro-6-Nitrophenol
IUPAC Name: 2,3-difluoro-6-nitrophenol | CAS Registry Number: 82419-26-9
Synonyms: Ambap636, 2,3-Difluoro-6-nitrophenol, JRD-1133, TL8005450

Molecular Formula: C6H3F2NO3Molecular Weight: 175.089726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEGOHDCHURMFKX-UHFFFAOYSA-N

• 2-Bromo-2',6'-dichloro-4'-(trifluoromethyl)-acetophenone
IUPAC Name: 2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 175205-89-7
Synonyms: 2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone, 2-Bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethan-1-one, ZINC00165529, AC1MD0FS, CTK4D5714, MolPort-000-146-423, SEW04510, AKOS015836053, AG-E-25490, KB-68220, FT-0611368, C-4742, 2,6-Dichloro-4-(trifluoromethyl)phenacyl bromide, A811961, I14-26268, Ethanone,2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-, 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-2-bromanyl-ethanone

Molecular Formula: C9H4BrCl2F3OMolecular Weight: 335.932670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSMAFPRJZLLQNJ-UHFFFAOYSA-N

• 2-Chloro-4-(dimethylamino)benzaldehyde
IUPAC Name: 2-chloro-4-(dimethylamino)benzaldehyde | CAS Registry Number: 1424-66-4
Synonyms: NSC93918, 2-Chloro-4-dimethylaminobenzaldehyde, EINECS 215-840-5, NSC 93918, SEW 05671, ZINC00165747, Benzaldehyde, 2-chloro-4-(dimethylamino)-, Benzaldehyde, 2-chloro-4-dimethylamino-

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSQFAWMDRFSIMY-UHFFFAOYSA-N

• (1-Methyl-1H-pyrrol-2-yl)methylae
IUPAC Name: (1-methylpyrrol-2-yl)methanamine | CAS Registry Number: 69807-81-4
Synonyms: (1-Methyl-1H-Pyrrol-2-Yl)Methylamine, (1-methylpyrrol-2-yl)methanamine, 1-(1-methyl-1H-pyrrol-2-yl)methanamine, F2169-1279, AC1MCQSO, SureCN246455, AC1Q3YX3, MolPort-000-142-240, STK893144, 2-(Aminomethyl)-1-methyl-1H-pyrrole, AKOS002671722, (1-Methyl-1H-pyrrol-2-yl)methanamine, AG-G-72351, MCULE-4973656166, RP00512, AK-44946, KB-00355, C-(1-Methyl-1H-pyrrol-2-yl)-methylamine, BB 0262289, FT-0604519

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGCBARJYVAPZJQ-UHFFFAOYSA-N

• 3-Amino-4-fluorobenzoic acid
IUPAC Name: 3-amino-4-fluorobenzoic acid | CAS Registry Number: 2365-85-7
Synonyms: TOS-BB-0112, NSC127014, CID75396, EINECS 219-122-2

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFSPEVFSRUTRCN-UHFFFAOYSA-N

• 3',5'-Dichloro-2'-hydroxy propiophenone
IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 18430-74-5
Synonyms: Enamine_004154, ZINC00158046, CID736410, ST5308758

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYUBSDJHAZSFHZ-UHFFFAOYSA-N

• 1-(2-Chloro-6-fluorobenzyl)piperazine
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]piperazine | CAS Registry Number: 215655-20-2
Synonyms: 650156_ALDRICH, SDCCGMLS-0065833.P001, CID735737, STK312257, 1-(2-Chloro-6-fluoro-benzyl)-piperazine

Molecular Formula: C11H14ClFN2Molecular Weight: 228.693663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBJVZHBDDDMHIT-UHFFFAOYSA-N

• (1R)-10-Camphorsulfonamide
IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 72597-34-3
Synonyms: ZINC00039109

Molecular Formula: C10H17NO3SMolecular Weight: 231.311880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBLUNABTQYDFJM-XVKPBYJWSA-N

• 3-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 3-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 350-29-8
Synonyms: 3pcf, 3-Fluoro-4-hydroxybenzoate, Oprea1_411304, 544809_ALDRICH, 3-FLUORO-4-HYDROXYBENZOIC ACID, Benzoic acid, 3-fluoro-4-hydroxy-, STK082814, FHB

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUSDEKNMCOUBEE-UHFFFAOYSA-N

• 2-Quinolinylmethanol
IUPAC Name: quinolin-2-ylmethanol | CAS Registry Number: 1780-17-2
Synonyms: 2-Quinolinemethanol, alpha-Quinaldinol, .alpha.-Quinaldinol, 2-Quinolylmethanol, 2-(Hydroxymethyl)quinoline, 2-Hydroxymethylquinoline, Oprea1_400255, NSC6506, AIDS071562, 2-Quinolinemethanol (8CI)(9CI), AIDS-071562, NSC 6506, EINECS 217-225-7, ZINC00158603, CC 04409

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HREHOXSRYOZKNT-UHFFFAOYSA-N

• 2-Chloro-4,5-Diamino-6-Methylpyrimidine
IUPAC Name: 2-chloro-6-methylpyrimidine-4,5-diamine | CAS Registry Number: 63211-98-3
Synonyms: NSC122007, RJC 03992, ZINC01711126

Molecular Formula: C5H7ClN4Molecular Weight: 158.588880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSGKEVCHVYUUDN-UHFFFAOYSA-N

• 3-(4'-Fluorobenzy)-2-chlorobenzimidazole
IUPAC Name: 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole | CAS Registry Number: 84946-20-3
Synonyms: 568694_ALDRICH, EINECS 284-624-0, CID3020241, 1-(4-Fluorobenzyl)-2-chlorobenzimidazole, 2-Chloro-1-(4-Fluorobenzyl)benzimidazole, 2-Chloro-1-(4-fluorobenzyl)-1H-benzimidazole, 2-Chloro-1-((4-fluorophenyl)methyl)-1H-benzimidazole

Molecular Formula: C14H10ClFN2Molecular Weight: 260.694003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGXALMVNIRPELS-UHFFFAOYSA-N


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