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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-Amino-6-chloro-3-formylchromone
IUPAC Name: 2-amino-6-chloro-4-oxochromene-3-carbaldehyde | CAS Registry Number: 68301-77-9
Synonyms: Oprea1_307361, 402354_ALDRICH, ZINC00058154, CID689030, SBB000628, 2-Amino-6-chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde

Molecular Formula: C10H6ClNO3Molecular Weight: 223.612540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCFVPLUXLQEQJX-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzimidazole
IUPAC Name: 6-fluoro-1H-benzimidazol-2-amine | CAS Registry Number: 30486-73-8
Synonyms: 5-FLUORO-1H-BENZIMIDAZOLE-2-AMINE, 2-AMINO-5-FLUOROBENZIMIDAZOLE, 3kr2, SureCN214295, SureCN1887281, CTK4G5301, MolPort-004-753-698, 1H-Benzimidazol-2-amine,6-fluoro-, ANW-57333, AKOS011972912, AB26313, AG-F-00520, 5-FLUORO-1H-BENZIMIDAZOL-2-AMINE, AK-32367, KB-167236, 1H-BENZIMIDAZOL-2-AMINE, 5-FLUORO-, 5-FLUORO-1H-BENZO[D]IMIDAZOL-2-AMINE, 5-FLUORO-1H-1,3-BENZODIAZOL-2-AMINE, 1H-Benzimidazol-2-amine,5-fluoro- (9CI);Benzimidazole, 2-amino-5-fluoro- (8CI);, ET2

Molecular Formula: C7H6FN3Molecular Weight: 151.141043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKYGXXIXMHTQFA-UHFFFAOYSA-N

• 2-Amino-6-fluoropyridine
IUPAC Name: 6-fluoropyridin-2-amine | CAS Registry Number: 1597-32-6
Synonyms: 6-fluoropyridin-2-amine, 6-fluoro-2-pyridylamine, 6-fluoropyridin-2-ylamine, 6-fluoro-pyridin-2-ylamine, SBB069764, AG-E-09142, AC1MC4UY, 6-Fluoropyridin-2-amine,, ACMC-209dk6, SureCN244187, AGN-PC-00DKI8, 2-Pyridinamine, 6-fluoro-, KSC497G8R, 6-FLUORO-2-PYRIDINAMINE, CTK3J7388, 6-AMINO-2-FLUOROPYRIDINE, MolPort-000-160-062, ACT01340, ANW-21844, WTI-10727

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZALKVXCOUSWSL-UHFFFAOYSA-N

• 3,6-Pyridazinediamine
IUPAC Name: pyridazine-3,6-diamine | CAS Registry Number: 61070-99-3
Synonyms: 3,6-Diaminopyridazine, Pyridazine-3,6-diamine, 3,6-pyridazinediamine, 3,6-Diaminopyridazine;, AC1O4ONX, SureCN1255843, 3,6-Pyridazinediamine(9CI), CTK2F2029, MolPort-002-045-608, ANW-45610, ZINC02551261, AKOS006344508, AG-G-22180, QC-6913, RP18982, AK-24097, BR-24097, KB-60098, KB-179964, W7335

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGGSOPZZJKIXQG-UHFFFAOYSA-N

• (3,5-Dimethyl-4-Isoxazolyl)methanol
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• 2-Amino-1-methyl-6-phenylimidazo[4,5-B]pyridine
IUPAC Name: 1-methyl-6-phenylimidazo[4,5-b]pyridin-2-amine | CAS Registry Number: 105650-23-5
Synonyms: PhIP, nchembio.76-comp45, CCRIS 2954, BRN 5951264, LS-80167, LS-194103, 2-Amino-1-methyl-6-phenylimidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine, C16038, 1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine, C049584, 1-Methyl-6-phenyl-1H-imidazo(4,5-b)pyridin-2-amine, Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl-, 1H-Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl-, 2-Amino-1methyl-6-phenylimidazo [4,5-b]pyridine (PhIP), 1H-Imidazo(4,5-b)pyridin-2-amine, 1-methyl-6-phenyl- (9CI), 2-AMINO-1-METHYL-6-PHENYL-(1H)-IMIDAZO(4,5-B)PYRIDINE, PIQ

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQVKZNNCIHJZLS-UHFFFAOYSA-N

• 2-Amino-3-bromo-5-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridin-1-ium-2-amine | CAS Registry Number: 17282-00-7
Synonyms: ZINC00058141, CID6921862

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NDPKXEWDWTZBDG-UHFFFAOYSA-O

• 2-Fluoro-6-Hydroxybenzoic Acid
IUPAC Name: 2-fluoro-6-hydroxybenzoic acid | CAS Registry Number: 67531-86-6
Synonyms: 2-Fluoro-6-hydroxybenzoic acid, 6-Fluorosalicylic acid, 6-Fluoro-2-hydroxybenzoic acid, 2-Fluoro-6-hydroxybenzoicacid, SBB064475, 67531-86-6 2-Fluoro-6-hydroxybenzoic acid, 6-Fluorosalicylicacid, PubChem4958, AC1LBPIQ, ACMC-1BAAV, 2-Carboxy-3-fluorophenol, SureCN617480, AC1Q72IG, KSC497Q2N, 2-Fluoro-6-hydoxybenzoic acid, 446505_ALDRICH, RARECHEM AL BO 2403, CTK3J7826, MolPort-000-155-959, ACT00599

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

InChIKey: BCEKGWWLVKXZKK-UHFFFAOYSA-N

• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• 2-Amino-L-Phenol-4-Sulphonylamide
IUPAC Name: 3-amino-4-hydroxybenzenesulfonamide | CAS Registry Number: 98-32-8
Synonyms: Aminophenol sulfamide, 4-Hydroxymetanilamide, Metanilamide, 4-hydroxy-, o-Aminophenol-p-sulfonamide, 2-Aminophenol-4-sulfonamide, 3-Amino-4-hydroxybenzenesulfonamide, Benzenesulfonamide, 3-amino-4-hydroxy-, NSC4976, Metanilamide, 4-hydroxy- (8CI), CID66814, NSC 4976, 3-Amino-4-hydroxybenzenesulphonamide, EINECS 202-657-0, 3-Amino-4-hydroxy-benzenesulfonamide, ZINC03896051, BAS 00336947, ST5223920, EU-0066943

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVQFHKYAVVQYQO-UHFFFAOYSA-N

• 3-Nitro-5-Trifluoromethylaniline
IUPAC Name: 3-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 401-94-5
Synonyms: 3-nitro-5-(trifluoromethyl)aniline, 3-Amino-5-nitrobenzotrifluoride, 3-amino-5-(trifluoromethyl)nitrobenzene, SBB064789, PubChem2558, PubChem2795, SureCN1894, AC1MCQF6, KSC915S5R, CTK8B5958, MolPort-000-139-970, ACT11603, ANW-51387, ZINC15440586, 3-nitro-5-trifluoromethyl-phenylamine, AKOS002663570, 3-nitro-5-(trifluoromethyl)benzenamine, 5-nitro-3-(trifluoromethyl)phenylamine, AK-35045, KB-29662

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTVWXWWSCLXXAT-UHFFFAOYSA-N

• 6-Methylquinolin-2(1h)-One
IUPAC Name: 6-methyl-1H-quinolin-2-one | CAS Registry Number: 4053-34-3
Synonyms: 6-Methylquinolin-2-ol, 6-METHYLQUINOLIN-2(1H)-ONE, 6-methyl-1H-quinolin-2-one, ACMC-1AJBO, SureCN434300, SureCN5542235, 2(1H)-Quinolinone,6-methyl-, 6-Methylquinolin-2(1H)-one,, CTK4I3300, MolPort-000-882-092, ANW-29438, ANW-73423, STL301790, AKOS000278003, AKOS009143579, AG-F-43868, MCULE-8310573294, AK-68444, AM803856, KB-24500

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

InChIKey: LOUXUHOSYWFSHV-UHFFFAOYSA-N

• 5-Sulpho Anthranilic Acid
IUPAC Name: 2-amino-5-sulfobenzoic acid | CAS Registry Number: 3577-63-7
Synonyms: 5-Sulphoanthranilic acid, 2-Amino-5-sulfobenzoic acid, 5-SULFOANTHRANILIC ACID, Benzoic acid, 2-amino-5-sulfo-, EINECS 222-697-2, LS-1235, SL-00597

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJNYPLCGWXFYPD-UHFFFAOYSA-N

• 3-Methylthianaphthene-2-Acetic Acid
IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)acetate | CAS Registry Number: 1505-52-8
Synonyms: ZINC00162025, CID6932661

Molecular Formula: C11H9O2S-Molecular Weight: 205.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFVMWBIORCNCNB-UHFFFAOYSA-M

• 2-Chlorostyrene
IUPAC Name: 1-chloro-2-ethenylbenzene | CAS Registry Number: 2039-87-4
Synonyms: O-CHLOROSTYRENE, Chlorostyrene, Styrene, o-chloro-, ortho-Chlorostyrene, Stryene, o-chloro-, Styrene, 2-chloro-, Ambap1421, 1-Chloro-2-vinylbenzene, Benzene, 1-chloro-2-ethenyl-, CCRIS 4598, HSDB 3450, 160679_ALDRICH, EINECS 218-026-8, NSC 18601, NSC18601, BRN 2038863, LS-988, Benzene, 1-chloro-2-ethenyl- (9CI), NCGC00091054-01, 4-05-00-01345 (Beilstein Handbook Reference)

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N

• 3-Amino-2-Chlorobenzoic Acid
IUPAC Name: 3-amino-2-chlorobenzoic acid | CAS Registry Number: 108679-71-6
Synonyms: 3-Amino-2-chlorobenzoic acid, 3-Amino-2-chlorobenzoicacid, 2-Chloro-3-aminobenzoic acid, Benzoic acid,3-amino-2-chloro-, SBB052697, AG-D-25227, PubChem10348, ACMC-1CUED, SureCN177101, AC1LA08G, KSC506C5R, 2-Chloro-3-aminobenzoicacid;, 425990_ALDRICH, CTK4A6158, MolPort-003-932-596, 3-azanyl-2-chloranyl-benzoic acid, ACT00791, ANW-49385, CL8063, FC1090

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQMIVFNEHPKEAI-UHFFFAOYSA-N

• 1-(4-Bromo-2-Thienyl)-1-Ethanone
IUPAC Name: 1-(4-bromothiophen-2-yl)ethanone | CAS Registry Number: 7209-11-2
Synonyms: ZINC00161650, CID2735237, 10X-0139

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXVLWNKFMNRJED-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 2-Chloro-1H-imidazole
IUPAC Name: 2-chloro-1H-imidazole | CAS Registry Number: 16265-04-6
Synonyms: sFtHEaDILiluH@, 666408_ALDRICH, ZINC02577855

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCVXSFKKWXMYPF-UHFFFAOYSA-N

• 2-Chloro-6-Methoxypyridine
IUPAC Name: 2-chloro-6-methoxypyridine | CAS Registry Number: 17228-64-7
Synonyms: 2-Chloro-6-methoxypyridine, Pyridine, 2-chloro-6-methoxy-, 152730_ALDRICH, EINECS 241-264-9, PYRIDINE,2-CHLORO,6-METHOXY, ZINC00388320, TL8001355, InChI=1/C6H6ClNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAVGOGHLNAJECD-UHFFFAOYSA-N

• 3-Amino-6-(methylthio)pyridazine
IUPAC Name: 6-methylsulfanylpyridazin-3-amine | CAS Registry Number: 39539-67-8
Synonyms: AGN-PC-00ODRL, SureCN1778277, 3-amino-6-methylthiopyridazine, CTK4I1493, 3-Pyridazinamine,6-(methylthio)-, 3-Amino-6-(methylthio)pyridazine;, 3-Pyridazinamine, 6-(methylthio)-, 6-(methylsulfanyl)pyridazin-3-amine, ZINC15021754, AKOS006345234, AG-F-39736, OR14966, KB-180714, TL8002856

Molecular Formula: C5H7N3SMolecular Weight: 141.194180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDISBPCSJYBKFJ-UHFFFAOYSA-N

• 3-Amino-2-fluoropyridine
IUPAC Name: 2-fluoropyridin-3-amine | CAS Registry Number: 1597-33-7
Synonyms: 2-fluoropyridin-3-amine, 2-fluoro-3-aminopyridine, 2-fluoro-3-pyridylamine, 2-fluoro-pyridin-3-ylamine, SBB069766, AG-E-09143, PubChem1259, AC1MC7DU, 3-Pyridinamine,2-fluoro-, SureCN998033, 3-Amino-2- fluoropyridine, SureCN2067017, Jsp003175, 2-FLUORO-3-PYRIDINAMINE, CTK4D0200, MolPort-001-778-552, 3-AMINO-2-FLUORO-PYRIDINE, 3-PYRIDINAMINE, 2-FLUORO-, ANW-74780, ZINC02506896

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVDACIZNNNFTBO-UHFFFAOYSA-N

• 3-Amino-4-chloropyridine
IUPAC Name: 4-chloropyridin-3-amine | CAS Registry Number: 20511-15-3
Synonyms: 4-Chloro-3-pyridinamine, 4-Chloro-3-aminopyridine, 4-chloropyridin-3-ylamine, ZINC00331594, CID581932, A134, TL8001700, AC-907/25005560

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

InChIKey: GTLFLMZOABSJSV-UHFFFAOYSA-N

• 4-Pyridinemethanol, 2,6-Dichloro-
IUPAC Name: (2,6-dichloropyridin-4-yl)methanol | CAS Registry Number: 101990-69-6
Synonyms: 2,6-Dichloropyridine-4-methanol, (2,6-dichloropyridin-4-yl)methanol, 2,6-dichloro-4-(hydroxymethyl)pyridine, 4-Pyridinemethanol,2,6-dichloro-, AG-D-09926, ZINC01494995, ACMC-209zae, AC1MDS0O, AC1Q7BZB, 2-Methyl-1-Propyl Hexanoate, CTK4A0529, MolPort-000-145-528, (2,6-dichloro-4-pyridyl)methanol, 2,6-dichloro-4-pyridinyl methanol, (2,6-dichloro-4-pyridinyl)methanol, ANW-50004, SBB089353, AKOS005259978, (2,6-dichloro-4-pyridyl)methan-1-ol, MCULE-8311877458

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDGJTFCKLFLWFM-UHFFFAOYSA-N

• 3-Chloro-6-methylpyridazine
IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N

• 2-Chloro-5-fluorobenzaldehyde
IUPAC Name: 2-chloro-5-fluorobenzaldehyde | CAS Registry Number: 84194-30-9
Synonyms: 2-Chloro-5-Fluorobenzaldehyde, 2-Chloro-5-Fluoro benzaldehyde, Benzaldehyde, 2-chloro-5-fluoro-, 5-FLUORO-2-CHLOROBENZALDEHYDE, SBB063392, AG-F-28530, ZINC02510728, PubChem1410, AC1MCUYN, ACMC-209pu1, KSC494E5R, CTK3J4258, TIMTEC-BB SBB009902, MolPort-001-771-546, ACT11832, ANW-37751, AKOS005258257, AC-2777, AM62114, AS01060

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOEFVBXUNROUOX-UHFFFAOYSA-N

• 1h-Indazol-3-Amine, 4-Fluoro-1-Methyl-
IUPAC Name: 4-fluoro-1-methylindazol-3-amine | CAS Registry Number: 162502-44-5
Synonyms: 4-Fluoro-1-methyl-1H-indazol-3-amine, 3-Amino-4-fluoro-1-methyl-1H-indazole, 4-Fluoro-1-methyl-1H-indazol-3-ylamine, ACMC-209dog, AGN-PC-00OM0D, SureCN7850281, CTK7C2286, 4-fluoro-1-methylindazol-3-amine, 3-Amino-4-fluoro-1-methylindazole, ANW-21998, PC5685, SBB087903, ZINC30678019, AKOS005258465, AG-B-95732, RP02416, AK-27933, KB-82820, 1H-Indazol-3-amine, 4-fluoro-1-methyl-, 4-fluoro-1-methyl-1H-indazole-3-ylamine

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

InChIKey: QKOXHOSIONDOLA-UHFFFAOYSA-N

• 3-Methoxy-4-methylbenzonitrile
IUPAC Name: 3-methoxy-4-methylbenzonitrile | CAS Registry Number: 3556-60-3
Synonyms: 5-Cyano-2-methylanisole, 4-Cyano-2-methoxytoluene, ACMC-1BNCW, AGN-PC-002FUR, SureCN1716190, KSC494Q9H, 3-Methoxy-4-methyl-benzonitrile, CTK3J4893, MolPort-001-760-040, Benzonitrile, 3-methoxy-4-methyl-, ANW-28236, ZINC02586040, AKOS009157477, AG-F-23199, AS03759, MCULE-6112081249, OR11330, AK-34826, KB-70918, S685

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLJZMAGXHHXXMS-UHFFFAOYSA-N

• 2-(Chloro-Trifluoromethy)Pyridine
IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-47-1
Synonyms: TPC-PY034, 2-Chloro-3-(trifluoromethyl)pyridine, 2-Chloro-3-trifluoromethylpyridine, 469378_ALDRICH, ZINC02584285, CID589833, C240, TL8004664, 3S210998

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXATZPCCMYMPME-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)pyrimidine
IUPAC Name: 4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 16075-42-6
Synonyms: 4-(trifluoromethyl)pyrimidin-2-amine, 2-amino-4-trifluoromethylpyrimidine, 4-(Trifluoromethyl)-2-pyrimidinamine, SBB023013, AG-E-10321, 4-(trifluoromethyl)pyrimidine-2-ylamine, ZINC01023366, PubChem11011, ACMC-20a0r2, SureCN345262, trifluoromethylpyrimidinamine, AC1LC7W4, KSC495E3D, AC1Q52K3, Jsp003200, CTK3J5231, MolPort-000-151-273, 4-Trifluoromethyl-2-pyrimidinamine, 4-Trifluoromethyl-2-aminopyrimidine, ACN-S003245

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKOTXYPTXKUCDL-UHFFFAOYSA-N

• 2-H-Imidazole-1-carboxaldehyde
IUPAC Name: 1H-imidazole-2-carbaldehyde | CAS Registry Number: 10111-08-7
Synonyms: 2-Formylimidazole, Imidazole-2-carboxaldehyde, 1H-Imidazole-2-carbaldehyde, 1H-IMIDAZOLE-2-CARBOXALDEHYDE, 272000_ALDRICH, ALBB-006207, SBB004383, ZINC01069165, F2135G1

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYHKNCXZYYTLRG-UHFFFAOYSA-N

• 5-Formyl-2-Methylthiazole
IUPAC Name: 2-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-60-7
Synonyms: 2-Methylthiazole-5-carbaldehyde, ZERO/009753, ZINC13483707, M80006

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YELBTTSDCRQQRE-UHFFFAOYSA-N

• 2-Bromo-3-chloropyridine
IUPAC Name: 2-bromo-3-chloropyridine | CAS Registry Number: 96424-68-9
Synonyms: Pyridine, 2-bromo-3-chloro-, SBB054378, AG-H-95360, ZINC02525817, PubChem5776, 2-Bromo-3-chloropyridine,, KSC486M1B, ACMC-209s72, PYR417, CTK3I6610, 3-CHLORO-2-BROMOPYRIDINE, MolPort-000-002-341, ANW-40812, AKOS005254873, AB17348, AC-5993, MCULE-3280155952, QC-9118, RP03877, AK-26478

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOHBBINNYAWQGO-UHFFFAOYSA-N

• 2-amino-6-fluorobenzoic acid
IUPAC Name: 2-amino-6-fluorobenzoate | CAS Registry Number: 434-76-4
Synonyms: ZINC00153055, CID6930714

Molecular Formula: C7H5FNO2-Molecular Weight: 154.118503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWSFZKWMVWPDGZ-UHFFFAOYSA-M

• 3-Chloro-4-(Methylsulfonyl)Thiophene-2-Carboxylic Acid
IUPAC Name: 3-chloro-4-methylsulfonylthiophene-2-carboxylic acid | CAS Registry Number: 175201-86-2
Synonyms: 3-Chloro-4-(methylsulfonyl)thiophene-2-carboxylic acid, 3-chloro-4-(methylsulphonyl)thiophene-2-carboxylic acid, Maybridge1_004510, SureCN1327549, AC1MC434, CTK0H3693, HMS554E22, MolPort-000-144-584, CCG-40895, SBB099337, AKOS015912383, AG-A-59004, KM02078, RP05846, KB-83064, FT-0615370, Y7920, A811820, 3-chloro-4-methylsulfonyl-2-thiophenecarboxylic acid, 3-chloro-4-methylsulfonylthiophene-2-carboxylic acid

Molecular Formula: C6H5ClO4S2Molecular Weight: 240.684500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHEWQNWRWAMWIV-UHFFFAOYSA-N

• 2-Hydroxy-5-methoxybenzonitrile
IUPAC Name: 2-hydroxy-4-methoxybenzonitrile | CAS Registry Number: 39835-11-5
Synonyms: 2-HYDROXY-4-METHOXYBENZONITRILE, Benzonitrile, 2-hydroxy-4-methoxy-, SureCN976050, AGN-PC-008TMK, CTK1C1914, MolPort-000-881-772, ANW-51673, AKOS000277680, AB45806, RP21262, 4-methoxy-2-oxidanyl-benzenecarbonitrile, AK-26764, BR-26764, KB-230843, W6013, A824760

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDRYADKKCJHYJU-UHFFFAOYSA-N

• 3-Fluoro-4-Methylbenzyl Alcohol
IUPAC Name: (3-fluoro-4-methylphenyl)methanol | CAS Registry Number: 192702-79-7
Synonyms: 3-Fluoro-4-methylbenzyl alcohol, ZINC02382213, JRD-0858, CID2774590, BBV-5725984

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUVJAGTYIVYFOS-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzylthiol
IUPAC Name: (2-chloro-6-fluorophenyl)methanethiol | CAS Registry Number: 170924-52-4
Synonyms: (2-Chloro-6-fluorophenyl)methanethiol, 2-Chloro-6-fluorobenzyl mercaptan, ST51041437, (2-chloro-6-fluorophenyl)methane-1-thiol, ZINC00159402, AC1LBTKA, 2-chloro-6-fluorobenzyl thiol, 2-chloro-6-fluorobenzylmercaptan, CTK4D3755, MolPort-000-153-004, 2-Chloro-6-fluorophenylmethanethiol;, SBB089218, AKOS000163662, AG-E-20200, Benzenemethanethiol,2-chloro-6-fluoro-, KB-105231, (2-chloranyl-6-fluoranyl-phenyl)methanethiol, FT-0611861, A811265, I14-39337

Molecular Formula: C7H6ClFSMolecular Weight: 176.638943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXFPTJWQPHMUEF-UHFFFAOYSA-N

• 1-Isoquinolinemethanol
IUPAC Name: isoquinolin-1-ylmethanol | CAS Registry Number: 27311-63-3
Synonyms: isoquinolin-1-ylmethanol, SBB038262, isoquinolylmethan-1-ol, ZINC00158612, 1-isoquinolinylmethanol, AC1MCQTS, Isoquinolin-1-Yl-Methanol, SureCN243298, (Isoquinolin-1-yl)methanol, AC1Q7C4J, Oprea1_707396, 1-(Hydroxymethyl)isoquinoline, CTK1A1724, MolPort-000-489-976, 1-(Hydroxymethyl)-2-azanaphthalene, ANW-57754, AKOS000268310, AG-E-86997, MCULE-8947656316, AK-47054

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

InChIKey: HQABEHZXAJHCLV-UHFFFAOYSA-N

• 1-[3-Amino-5-(4-Fluorophenyl)-2-Thienyl!Ethan-1-One, 97
IUPAC Name: 1-[3-amino-5-(4-fluorophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 306935-10-4
Synonyms: 2-Acetyl-3-amino-5-(4-fluorophenyl)thiophene, 1-[3-amino-5-(4-fluorophenyl)thiophen-2-yl]ethanone, Ethanone,1-[3-amino-5-(4-fluorophenyl)-2-thienyl]-, ZINC00082389, AC1MC7LZ, Maybridge1_003968, CTK4G5617, HMS552M08, PC6701, SBB098429, AG-F-01311, KB-64770, FT-0607122, 1-[3-AMINO-5-(4-FLUOROPHENYL)-2-THIENYL!ETHAN-1-ONE, 97;1-[3-Amino-5-(4-fluorophenyl)thiophene-2-carbonitrile

Molecular Formula: C12H10FNOSMolecular Weight: 235.277303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQEIPHPPOCNRNK-UHFFFAOYSA-N

• 1-Bromoisoquinolin-3-Amine
IUPAC Name: 1-bromoisoquinolin-3-amine | CAS Registry Number: 13130-79-5
Synonyms: 1-bromoisoquinolin-3-amine, 1-Bromo-3-isoquinolinamine, 3-Amino-1-bromoisoquinoline, 1-bromoisoquinolin-3-ylamine, 3-isoquinolinamine, 1-bromo-, BTB 09943, NSC152177, AC-907/25014232, InChI=1/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSQUIUNIVDKHJK-UHFFFAOYSA-N

• (R)-1-Aminoindane
IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 10277-74-4
Synonyms: (R)-(-)-1-Aminoindan, (R)-(-)-1-Aminoindane, (1R)-2,3-dihydro-1H-inden-1-amine, (R)-(-)-1-Indanamine, (R)-2,3-dihydro-1H-inden-1-amine, (R)-1-Aminoindan, AC1MBZZT, PubChem21741, (1R)INDANYLAMINE, R-AI, SureCN42279, AC1Q4U9Q, RASAGILINE INTERMEDIATE, (R)-INDAN-1-YLAMINE, (1R)-INDAN-1-AMINE, (R)-(-)-INDANAMINE, 445347_ALDRICH, CTK0H4282, MolPort-001-767-521, ALPHACHIRON 19165A832

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N

• 1-Ethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-ethylpyrazole-4-carbaldehyde | CAS Registry Number: 304903-10-4
Synonyms: 1-Ethyl-1H-pyrazole-4-carbaldehyde, ZERO/005266, ALBB-000102, STK313394, ZINC04255822, CID2758900, BAS 05276664, EC-000.1273

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMSDESWKSPAALM-UHFFFAOYSA-N

• 2-Aminoquinoline
IUPAC Name: quinolin-2-amine | CAS Registry Number: 580-22-3
Synonyms: 2-Quinolinamine, Quinoline, 2-amino-, Aminoquinoline, Quinolinamine, 2-AMINOQUINOLINE, Fragment 19, quinolin-2-ylamine, CCRIS 1677, EINECS 209-458-8, NSC 57739, NSC 58387, NSC57739, NSC58387, BRN 0113163, LS-141297, ST5409632, 5-22-10-00220 (Beilstein Handbook Reference), AC-907/25014242, 2AQ, 31135-62-3

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCMNJUJAKQGROZ-UHFFFAOYSA-N

• 2,4,5-Trichloropyrimidine
IUPAC Name: 2,4,5-trichloropyrimidine | CAS Registry Number: 5750-76-5
Synonyms: Pyrimidine, 2,4,5-trichloro-, 652032_ALDRICH, NSC40593, AIDS124615, AIDS-124615, NSC 40593, ZINC01672144, NCI60_003837, TL8003699

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIKMWFAAEIACRF-UHFFFAOYSA-N

• 2-(Hydroxymethyl)benzo[b]thiophene
IUPAC Name: 1-benzothiophen-2-ylmethanol | CAS Registry Number: 17890-56-1
Synonyms: 1-benzothiophen-2-ylmethanol, Benzo[b]thiophen-2-yl-methanol, Benzothiophene-2-methanol, benzo[b]thiophene-2-methanol, 2-(hydroxymethyl)benzothiophene, ZINC00158706, AC1MCQW5, ACMC-1BOV5, SureCN355949, KSC173S6L, 1-benzothiophene-2-ylmethanol, Benzo[b]thiophen-2-ylmethanol, 679542_ALDRICH, (1-Benzothiophen-2-yl)methanol, CTK0H3965, MolPort-000-142-437, benzo[b]thiophen-2-ylmethan-1-ol, ANW-59561, SBB087818, AKOS000278998

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUHKSQTXXZQEBH-UHFFFAOYSA-N

• 2-(2-Aminoethyl)-2-methylpyrrolldine
IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanamine | CAS Registry Number: 51387-90-7
Synonyms: 139505_ALDRICH, 2-(2-Aminoethyl)-1-methylpyrrolidine, 1-Methylpyrrolidine-2-ethylamine, 2-Pyrrolidineethanamine, 1-methyl-, EINECS 257-169-0, NSC118052

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNHGJPJOMCXSKN-UHFFFAOYSA-N

• 3-Bromo-2-Fluorophenol
IUPAC Name: 3-bromo-2-fluorophenol | CAS Registry Number: 156682-53-0
Synonyms: 3-BROMO-2-FLUOROPHENOL, 3-Bromo-2-fluoro-phenol, Phenol, bromofluoro-, PubChem16947, 3-Bromo-2-fluorophenol,, ACMC-1C8AS, AGN-PC-01VIDZ, SureCN1067491, Phenol, 3-bromo-2-fluoro-, KSC152Q5L, CTK0F2855, MolPort-001-771-914, ANW-21642, CL8470, FC1188, PC1687, SBB091226, ZINC16158469, AKOS006345495, AG-B-57686

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEZFCUMYQXLFOV-UHFFFAOYSA-N

• 3,6-Dibromo-2-methylpyridine
IUPAC Name: 3,6-dibromo-2-methylpyridine | CAS Registry Number: 39919-65-8
Synonyms: 2,5-DIBROMO-6-METHYLPYRIDINE, 3,6-dibromo-2-methylpyridine, AG-F-41105, PubChem3580, AC1MC7L2, 3,6-Dibromo-2-picoline,, KSC495I3H, 2,5-dibromo-6-methyl pyridine, CTK3J5433, MolPort-000-874-948, ANW-29217, OR2085, ZINC12359406, AKOS002664349, LS20405, MCULE-8950602266, RP06135, AK-30361, BR-30361, KB-17823

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCHKRHGVKYVGTC-UHFFFAOYSA-N

• 1-N-Boc-3-cyano Azetidine
IUPAC Name: tert-butyl 3-cyanoazetidine-1-carboxylate | CAS Registry Number: 142253-54-1
Synonyms: 1-Boc-3-cyanoazetidine, Tert-butyl 3-cyanoazetidine-1-carboxylate, 1-n-boc-3-cyano-azetidine, 3-CYANO-1-BOC-AZETIDINE, n-boc-3-cyanoazetidine, n-t-boc-3-cyanoazetidine, 3-Cyano-azetidine-1-carboxylic acid tert-butyl ester, 1-(n-boc)-3-cyanoazetidine, SBB056259, tert-butyl 3-cyanoazetidinecarboxylate, 1-(tert-butoxycarbonyl)-3-cyanoazetidine, azetidine-3-carbonitrile, n-boc protected, PubChem10137, SureCN28392, ACMC-1BX9A, 1-N-Boc-3-cyanoazetidine, 1-n-boc-3-cyano azetidine, KSC174I3J, Jsp002490, CTK0H4434

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEFREESWPHICPL-UHFFFAOYSA-N


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