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Wuhan TCASChem Tech Co., Ltd.

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Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

1601 to 1650 of 1703 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 >> Next 50 Results
• 5-Nitroindole
IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7
Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N

• 5-Nitropseudocumene
IUPAC Name: 1,2,4-trimethyl-5-nitrobenzene | CAS Registry Number: 610-91-3
Synonyms: 1,2,4-Trimethyl-5-nitrobenzene, 137898_ALDRICH, NSC10997, MolPort-001-783-157, CID69130, EINECS 210-238-9, ZINC01712638, Benzene, 1,2,4-trimethyl-5-nitro-, LT03330989, InChI=1/C9H11NO2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5H,1-3H

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WILMQVBUVCETSB-UHFFFAOYSA-N

• 5-PHENYL-2-PYRROLIDIN-1-YLNE
IUPAC Name: 5-phenylpyrrolidin-2-one | CAS Registry Number: 22050-10-8
Synonyms: 5-Phenyl-2-pyrrolidinone, 2-Pyrrolidinone, 5-phenyl-, NSC28857, NSC 28857, CID95672, BRN 0125177, Lactam of gamma-phenyl-gamma-aminobutyric acid, LS-138962, 5-21-08-00087 (Beilstein Handbook Reference)

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVESJBDGOZUZRH-UHFFFAOYSA-N

• 5-Phenyl-2-Thiazolamine
IUPAC Name: 5-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 39136-63-5
Synonyms: 5-Phenylthiazol-2-amine, Oprea1_837745, 5-phenyl-1,3-thiazol-2-amine, MolPort-001-823-620, ZINC00440664, EINECS 254-312-9, CID873119, STK043038, T6203191

Molecular Formula: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSLUWQIENURREM-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid
IUPAC Name: pyrimidine-5-carbohydrazide | CAS Registry Number: 40929-42-8
Synonyms: Pyrimidine-5-carbohydrazide, SureCN2890731, Pyrimidine-5-carboxylichydrazide, 5-PYRIMIDINECARBOHYDRAZIDE, CTK1D5506, MolPort-008-155-322, 5-Pyrimidinecarboxylic acid hydrazide, 5-Pyrimidinecarboxylic acid,hydrazide, 5-Pyrimidinecarboxylicacid, hydrazide, ZINC26899034, AKOS005254421, AG-F-45503, AK112113, KB-44099, P80012, 5-Pyrimidinecarboxylic acid, hydrazide (6CI,7CI,9CI)

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOYSTPYCLSTYPU-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2,4-dimethyl-6-oxo-, ethyl ester
IUPAC Name: ethyl 2,4-dimethyl-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 1083048-22-9
Synonyms: Ethyl 2,4-dimethyl-6-oxo-1,4,5,6-tetrahydropyrimidine-5-carboxylate, MolPort-035-690-393, AKOS024262684, AK158990, S-7867

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPKOUTLCXCMIJO-UHFFFAOYSA-N

• 5-Thiazoleacetic acid, 2-amino-4-(2-thienyl)-
IUPAC Name: 2-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 300814-88-4
Synonyms: (2-Amino-4-thiophen-2-yl-thiazol-5-yl)-acetic acid, 2-(2-Amino-4-(thiophen-2-yl)thiazol-5-yl)acetic acid, [2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid, 2-(2-amino-4-(2-thienyl)-1,3-thiazol-5-yl)acetic acid, AC1LTYQA, BAS 13135367, Oprea1_178760, CBDivE_007398, MLS000716109, IFLab1_001031, CTK7J2658, MolPort-000-224-169, BB_SC-5240, HMS1414O19, HMS2661N17, ANW-53035, SBB015168, STK645303, AKOS000272781, AG-A-01892

Molecular Formula: C9H8N2O2S2Molecular Weight: 240.302020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DSGCQCIYLMWRBL-UHFFFAOYSA-N

• 5-Thiazoleacetic acid, 4-(4-fluorophenyl)-2-methyl-
IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 568543-71-5
Synonyms: 2-(4-(4-Fluorophenyl)-2-methylthiazol-5-yl)acetic acid, [4-(4-Fluoro-phenyl)-2-methyl-thiazol-5-yl]-acetic acid, SBB011948, 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid, BAS 10146505, AC1M5SDV, CTK7J2651, MolPort-002-017-533, ANW-66883, AKOS000116573, AG-L-30951, CCG-121438, MCULE-4437683973, QC-6243, AK-95305, KB-222082, ST50289478, T5281812, [4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid

Molecular Formula: C12H10FNO2SMolecular Weight: 251.276703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMGFDKAVVGHWKS-UHFFFAOYSA-N

• 5-Thiazolecarboxylic acid, 2,3-dihydro-4-methyl-2-thioxo-
IUPAC Name: 4-methyl-2-sulfanylidene-3H-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 57658-34-1
Synonyms: 4-Methyl-2-thioxo-2,3-dihydrothiazole-5-carboxylic acid, SureCN2211944, CTK8C1553, ANW-66881, AKOS016008210, AK-95307, KB-242706

Molecular Formula: C5H5NO2S2Molecular Weight: 175.228700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQECYBCSZSFGDL-UHFFFAOYSA-N

• 5-Thiazolecarboxylic acid, 2-(2-chlorophenyl)-4-methyl-, ethyl ester
IUPAC Name: ethyl 2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 338982-17-5
Synonyms: ethyl 2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate, Ethyl 2-(2-chlorophenyl)-4-methylthiazole-5-carboxylate, ZINC00168276, AC1MC8KY, CTK6F7976, MolPort-002-344-877, ANW-55339, AKOS005069878, 2G-392S, AG-C-10416, MCULE-1011942820, QC-6285, RP15522, AK-68961, KB-252094, KB-252095, C-4208

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIMRAKWJMQTGSY-UHFFFAOYSA-N

• 5-Thiazolecarboxylic acid, 4-amino-, methyl ester
IUPAC Name: methyl 4-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 278183-10-1
Synonyms: Methyl 4-amino-5-thiazolecarboxylate, Methyl 4-aminothiazole-5-carboxylate, 4-amino-5-thiazolecarboxylic acid methyl ester, 4-Amino-thiazole-5-carboxylic acid methyl ester, SureCN145772, CTK8B4357, MolPort-004-781-309, ACT08056, ANW-44830, WTI-10041, ZINC08764165, AKOS005207178, AB49408, QC-5126, RP22179, AK-24209, KB-36431, WT-130352, FT-0650267, methyl 4-azanyl-1,3-thiazole-5-carboxylate

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQVJYGMYJCSUNF-UHFFFAOYSA-N

• 5H-Pyrrolo[3,2-d]pyrimidine, 4-chloro-
IUPAC Name: 4-chloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 84905-80-6
Synonyms: 4-chloro-5H-pyrrolo[3,2-d]pyrimidine, 4-Chloro-5H-pyrrolo(3,2-d)pyrimidine, 4-CHLORO-5H-PYRROLO[3,2-D] PYRIMIDINE, PubChem15436, AC1NSV9E, KSC496E8R, CTK3J6288, MolPort-009-196-553, 4-chloropyrrolo[3,2-d]pyrimidine, ANW-51163, CL3423, QC-379, SBB086948, WTI-11191, ZINC33844362, AKOS005073881, AG-H-40008, AG-L-19838, HP21606, LS40093

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGJDDWOXVGDTSP-UHFFFAOYSA-N

• 5H-Pyrrolo[3,4-B]pyridine-5,7(6H)-Dione
IUPAC Name: pyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 4664-00-0
Synonyms: Quinolinimide, Quinolinic acid imide, 3-Azaphthalimid, Pyridinedicarboxamide, 2,3-Pyridinedicarboximide, 3-Azaphthalimid [German], Pyridine-2,3-dicarboximide, NCIOpen2_003687, Oprea1_241203, EINECS 225-107-1, MolPort-000-150-234, NSC405554, AIDS017060, NSC 405554, AIDS-017060, CID72829, BRN 0125055, AKJ-93366, ZINC00334954, 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRKGTINFVOLLNT-UHFFFAOYSA-N

• 6,7-Dihydro-4(5H)-benzofuranone
IUPAC Name: 6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 16806-93-2
Synonyms: 476773_ALDRICH, ZINC00403223, 6,7-dihydro-5H-benzofuran-4-one, CID2733541, 5F-912

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXWQOYPYNPSVRL-UHFFFAOYSA-N

• 6-(2,2,2-Trifluoro-ethoxy)-pyridine-3-carbaldehyde
IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridine-3-carbaldehyde | CAS Registry Number: 159981-19-8
Synonyms: 6-(2,2,2-Trifluoroethoxy)pyridine-3-carbaldehyde, 6-(2,2,2-Trifluoroethoxy)nicotinaldehyde, 6-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE-3-CARBALDEHYDE, CTK4D0286, MolPort-009-198-673, ANW-52495, AKOS015909366, AB27632, AG-E-09414, AK-33513, KB-246882, A810094, 6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxaldehyde, 6-(2,2,2-Trifluoroethoxy)pyridine-3-carboxaldehyde, 3-Pyridinecarboxaldehyde,6-(2,2,2-trifluoroethoxy)-, I14-33101, 6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carbaldehyde

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKOBNYABZGUMQN-UHFFFAOYSA-N

• 6-(2,2,2-Trifluoroethoxy)pyridin-3-amine
IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridin-3-amine | CAS Registry Number: 72617-82-4
Synonyms: 6-(2,2,2-trifluoroethoxy)pyridin-3-amine, 6-(2,2,2-Trifluoroethoxy)-3-pyridinamine, SBB026576, 6-(2,2,2-trifluoroethoxy)-3-pyridylamine, 3-Pyridinamine, 6-(2,2,2-trifluoroethoxy)-, 6-(2,2,2-Trifluoro-ethoxy)-pyridin-3-ylamine, ZINC00078352, AC1LBVPA, Maybridge3_005003, SureCN10092, AC1Q52I3, CTK7D8279, MolPort-002-914-177, HMS1445D09, ANW-46364, STK353500, WT1216, AKOS000150658, AB17532, AG-C-60375

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJCXGRPKFISGAZ-UHFFFAOYSA-N

• 6-(Dimethylamino)purine
IUPAC Name: N,N-dimethyl-7H-purin-6-amine | CAS Registry Number: 938-55-6
Synonyms: 6-Dimethyladenine, N,N-Dimethyladenine, 6-dimethylaminopurine, Dimethylaminopurine, Adenine, N,N-dimethyl-, N6,N6-Dimethyladenine, Maybridge3_000221, 6 DMAP, N(6),N(6)-Dimethyladenine, 1H-Purin-6-amine, N,N-dimethyl-, D2629_SIGMA, CCRIS 5216, Protein Kinase Inhibitor, DMAP, EINECS 213-344-3, Adenine, N,N-dimethyl- (8CI), NSC 401568, IN1217, NSC401568, SBB003924, ZINC00066101

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVIAOQMSVZHOJM-UHFFFAOYSA-N

• 6-Acetyaminochroman-4-One
IUPAC Name: N-(4-oxo-2,3-dihydrochromen-6-yl)acetamide | CAS Registry Number: 103646-29-3
Synonyms: 6-Acetyaminochroman-4-one, 6-acetamidochroman-4-one, N-(4-oxochroman-6-yl)acetamide, SureCN12316616, CTK6A0929, MolPort-001-770-714, n-(4-oxo-chroman-6-yl)-acetamide, OR9953, ZINC03880911, AKOS015999152, AG-A-88638, AK-51617, KB-60217, A-1960, A14019, N-(3,4-Dihydro-4-oxo-2H-chromen-6-yl)acetamide, N-(4-oxo-2,3-dihydro-1-benzopyran-6-yl)acetamide, S14-2679

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IASWWLNIFLMDBI-UHFFFAOYSA-N

• 6-amino-1,2-dihydroindazol-3-one hydrochloride
IUPAC Name: 6-amino-1,2-dihydroindazol-3-one;hydrochloride | CAS Registry Number: 220991-84-4
Synonyms: 6-Amino-1H-Indazol-3(2H)-one Hydrochloride, 55207-49-3, CTK8C4098, NSC87551, 1H-Indazolin-3-one, dihydrochloride, ANW-71050, NSC-87551, AKOS016008048, AK104730, QC-10044, KB-125253, WLN: T56 BMMV FU HUTJ HZ &GH 2, AM20120559, 3H-Indazol-3-one,2-dihydro-, dihydrochloride, 6-AMINO-1,2-DIHYDROINDAZOL-3-ONE HCL, 6-AMino-1,2-dihydro-3H-indazol-3-one hydrochloride, 3H-Indazol-3-one, 6-amino-1,2-dihydro-, hydrochloride (1:1)

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SKYQYCWMTWHIMV-UHFFFAOYSA-N

• 6-amino-indazole-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 6-aminoindazole-1-carboxylate | CAS Registry Number: 219503-81-8
Synonyms: 1-BOC-6-AMINO-INDAZOLE, 1-Boc-6-Amino-1H-indazole, tert-butyl 6-amino-1H-indazole-1-carboxylate, 1-Boc-6-aminoindazole, AG-E-60116, tert-butyl 6-aminoindazole-1-carboxylate, 6-Amino-1H-indazole, N1-BOC protected, 6-Amino-1H-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester, 1H-INDAZOLE-1-CARBOXYLIC ACID, 6-AMINO-, 1,1-DIMETHYLETHYL ESTER, ACMC-1CFF2, AGN-PC-00JQM7, SureCN1032516, KSC494O9T, CTK3J4799, MolPort-005-934-696, 1-BOC-1H-INDAZOL-6-AMINE, ANW-24637, WTI-10836, ZINC02526916, AKOS005255720

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUBZKAXFZUIBQY-UHFFFAOYSA-N

• 6-Aminopyridazine-3-Carboxylic Acid
IUPAC Name: 6-aminopyridazine-3-carboxylic acid | CAS Registry Number: 59772-58-6
Synonyms: 6-AMINOPYRIDAZINE-3-CARBOXYLIC ACID, 6-Amino-3-pyridazinecarboxylic acid, 6-AMINO-PYRIDAZINE-3-CARBOXYLIC ACID, SBB053237, SureCN2177672, KSC269E8P, CTK1G9287, MolPort-000-000-962, 3-aminopyridazine-6-carboxylic acid, ACN-S002904, ANW-48732, WTI-10523, 3-Pyridazinecarboxylicacid, 6-amino-, AKOS005266603, AG-A-88890, AG-G-13317, PB30836, RP01200, AK-26163, BR-26163

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTXZCRCTNZCHKJ-UHFFFAOYSA-N

• 6-AMINOPYRIDINE-2-CARBOXYLIC ACID
IUPAC Name: 6-aminopyridine-2-carboxylic acid

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

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 6-Aza-2-thiouracil
IUPAC Name: 3-sulfanylidene-2H-1,2,4-triazin-5-one | CAS Registry Number: 626-08-4
Synonyms: AIDS081848, AIDS-081848, EINECS 210-929-5, 3-thioxo-2H-1,2,4-triazin-5-one, CID1275976, as-Triazine-3,5(2H,4H)-dione, 3-thio-, 3,4-Dihydro-3-thioxo-1,2,4-triazin-5(2H)-one, 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-3-thioxo-

Molecular Formula: C3H3N3OSMolecular Weight: 129.140420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZPZCLDCTLLJTF-UHFFFAOYSA-N

• 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 27452-17-1
Synonyms: NSC17396, CID226685, CC 27110

Molecular Formula: C14H19BrMolecular Weight: 267.204660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLOOVMVNNNYLFS-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

• 6-bromo-1-indanone
IUPAC Name: 6-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 14548-39-1
Synonyms: 6-Bromo-1-indanone, 1-Indanone, 6-bromo-, 1-Indanone, 6-bromo-,, 597147_ALDRICH, TL8001006

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

InChIKey: SEQHEDQNODAFIU-UHFFFAOYSA-N

• 6-Bromo-2-formylpyridine
IUPAC Name: 6-bromopyridine-2-carbaldehyde | CAS Registry Number: 34160-40-2
Synonyms: 525693_ALDRICH, 6-Bromo-2-pyridinecarboxaldehyde, 6-Bromopyridine-2-carboxaldehyde, ZINC02583620, BB_SC-4737, CID2757009, B285

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWFHFNGMCPMOCD-UHFFFAOYSA-N

• 6-Bromo-3,4-dihydro-1,8-naphthyridin-2(1H)-one
IUPAC Name: 6-bromo-3,4-dihydro-1H-1,8-naphthyridin-2-one | CAS Registry Number: 129686-16-4
Synonyms: 6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one, 6-biomo-3,4-dihydro-1H-[1,8]naphthyridin-2-one, 6-bromo-3,4-dihydro-1,8-naphthyridin-2(1H)-one, 1,8-Naphthyridin-2(1H)-one, 6-bromo-3,4-dihydro-, PubChem20524, ACMC-209bh5, SureCN725492, 6-bromo-3,4-dihydro-1H-1,8-naphthyridin-2-one, CTK4B6369, MolPort-003-845-345, ACT06785, ANW-19143, CX1037, ZINC22053132, AKOS015834745, AB22237, AG-D-60305, LS40044, RP27693, RP27694

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJEOGGNIBLORIJ-UHFFFAOYSA-N

• 6-BROMO-3-IODO-PYRAZOLO[1,5-A]PYRIMIDINE
IUPAC Name: 6-bromo-3-iodopyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1109284-33-4
Synonyms: 6-Bromo-3-iodopyrazolo[1,5-a]pyrimidine, SureCN3772458, CTK4A7100, MolPort-020-233-885, ANW-49045, RW3213, AKOS015909958, AG-L-60192, QC-2539, AK-49252, BR-49252, KB-247871, X8965, I14-31801

Molecular Formula: C6H3BrIN3Molecular Weight: 323.916590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYRFAUZQNJMKHU-UHFFFAOYSA-N

• 6-Bromo-3h-Oxazolo[4,5-B]pyridin-2-One
IUPAC Name: 6-bromo-3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 21594-52-5
Synonyms: 6-Bromo-3H-oxazolo[4,5-b]pyridin-2-one, 6-bromooxazolo[4,5-b]pyridin-2(3H)-one, AG-E-58248, PubChem17712, ACMC-1CAKB, AGN-PC-00NASF, SureCN488612, CTK4E7226, MolPort-002-499-729, ANW-50746, ZINC15442574, AKOS015918829, QC-4162, RP26852, AK-24539, AM803518, BR-24539, KB-45005, AB1001032, WT-130673

Molecular Formula: C6H3BrN2O2Molecular Weight: 215.004220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQPBRWIFFBIRRP-UHFFFAOYSA-N

• 6-Bromo-4-Chloroquinoline
IUPAC Name: 6-bromo-4-chloroquinoline | CAS Registry Number: 65340-70-7
Synonyms: 6-Bromo-4-chloroquinoline, 6-bromo-4-chloro-quinoline, ZINC02566488, CID5139537, BBV-25050471, UX00000026

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJILYZMXTLCPDQ-UHFFFAOYSA-N

• 6-Bromo-4-Nitro-1H-indazole
IUPAC Name: 6-bromo-4-nitro-1H-indazole

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHEMYGJJCOXPSP-UHFFFAOYSA-N

• 6-Bromo-5-fluoroindole
IUPAC Name: 6-bromo-5-fluoro-1H-indole | CAS Registry Number: 259860-08-7
Synonyms: 6-Bromo-5-fluoro-1H-indole, ACMC-209y6y, SureCN916587, 6-BROMO-5-FLUORINDOL, 1H-Indole,6-bromo-5-fluoro-, CTK4F6901, MolPort-020-016-962, ANW-48584, RW3227, AKOS007930535, AG-E-80756, PB17742, QC-2762, RP26780, AK-54462, BR-54462, KB-44927, WT-131100, AM20040042, FT-0684558

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIUXEDBYFWPCLF-UHFFFAOYSA-N

• 6-BROMO-5-METHOXY-1H-INDOLE
IUPAC Name: 6-bromo-5-methoxy-1H-indole | CAS Registry Number: 106103-36-0
Synonyms: 6-Bromo-5-methoxyindole, AGN-PC-001RGU, SureCN2304604, CTK8C4904, 1H-Indole, 6-bromo-5-methoxy-, MolPort-020-233-891, ANW-73468, AKOS015909930, QC-4163, AK-61193, KB-74678, I14-31800

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYRDXFOLYOIABR-UHFFFAOYSA-N

• 6-BROMO-TETRAL-1-ON
IUPAC Name: 6-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 66361-67-9
Synonyms: AmbagaB29367, MolPort-006-728-093, CID10105069, EN001363, 6-bromo-3,4-dihydro-2H-naphthalen-1-one, 6-bromo-3,4-dihydronaphthalen-1(2H)-one, I14-7305

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSDHOOBPMBLALZ-UHFFFAOYSA-N

• 6-BROMOBENZOXAZOLE
IUPAC Name: 6-bromo-1,3-benzoxazole | CAS Registry Number: 375369-14-5
Synonyms: 6-bromobenzo[d]oxazole, 6-bromobenzoxazole, Benzoxazole, 6-bromo-, 6-bromo-1,3-benzoxazole, 6-BROMO-BENZOOXAZOLE, ACMC-1AYMC, 6-Bromobenzo[d]oxazole;, SureCN10842, AGN-PC-01MVTY, CTK1C1349, MolPort-002-041-716, ACT08293, ANW-28670, RW2889, WTI-11679, AKOS006279140, AB13141, AG-F-32014, QC-2392, RP25571

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXVFVHLEIBLKCA-UHFFFAOYSA-N

• 6-Bromoindole
IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 6-Bromoindole-2-carboxylic acid
IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-65-3
Synonyms: 6-bromoindole-2-carboxylic acid, 6-bromo-1H-indole-2-carboxylic Acid, 6-Bromo-2-indolecarboxylic acid, 6-Bromoindole-2-carboxylicacid, SBB014280, AG-E-16718, 1H-INDOLE-2-CARBOXYLIC ACID, 6-BROMO-, zlchem 475, PubChem1664, ACMC-1BQKH, AC1N1VE9, AC1Q73VT, SureCN1647680, EVOBLOCKS EB21020, Jsp003381, CTK0H4428, TIMTEC-BB SBB014280, AKOS JY2083011, ZLC0340, 6-bromo indole-2-carboxylic acid

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVBVYRYROZWKNJ-UHFFFAOYSA-N

• 6-Bromoindole-3-carboxaldehyde
IUPAC Name: 6-bromo-1H-indole-3-carbaldehyde | CAS Registry Number: 17826-04-9
Synonyms: 6-Bromo-1H-indole-3-carbaldehyde, 6-Bromo-3-formylindole, 6-bromoindole-3-carbaldehyde, 6-bromo-1H-indole-3-carboxaldehyde, AG-E-28458, ZINC02569373, PubChem7691, AC1MDRZX, ACMC-209ee9, KSC536O3D, 666416_ALDRICH, CTK4D6731, WCCLQCBKBPTODV-UHFFFAOYSA-, ELLANOVALABS 12-5305, MolPort-000-141-132, BB_NC-2468, 6-BROMINDOL-3-CARBALDEHYDE, ACN-S002826, 6-bromanyl-1H-indole-3-carbaldehyde, 6-BROMO-3-FORMYL-1H-INDOLE

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCCLQCBKBPTODV-UHFFFAOYSA-N

• 6-Bromonicotinic acid
IUPAC Name: 6-bromopyridine-3-carboxylic acid | CAS Registry Number: 6311-35-9
Synonyms: 6-Bromo Nicotinic Acid, TPC-PY045, 646989_ALDRICH, NSC43545, MO 01211, AI-942/13331025

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDJBRMNTXORYEN-UHFFFAOYSA-N

• 6-Bromooxindole
IUPAC Name: 6-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 99365-40-9
Synonyms: 6-Bromo-2-oxindole, 586595_ALDRICH, ZINC02577874, CID2773289, SL-02639, TL8006064

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JARRYVQFBQVOBE-UHFFFAOYSA-N

• 6-Bromopyrazolo[1,5-a]pyrimidine
IUPAC Name: 6-bromopyrazolo[1,5-a]pyrimidine | CAS Registry Number: 705263-10-1
Synonyms: 6-BROMOPYRAZOLO[1,5-A]PYRIMIDINE, 6-Bromo-pyrazolo[1,5-a]pyrimidine, PubChem15248, ACMC-209of0, SureCN1564698, CTK2H5412, ANW-35914, RW3024, AKOS010006704, AG-G-75354, MCULE-4317294837, PB23680, QC-2277, RP08696, AK-24848, BR-24848, KB-73888, AB1004497, A9300, AM20100668

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDHTXLUCUNPVLO-UHFFFAOYSA-N

• 6-Chloro-2,3-diaminopyridine
IUPAC Name: 6-chloropyridine-2,3-diamine | CAS Registry Number: 40851-95-4
Synonyms: 2,3-Diamino-6-chloropyridine, 6-chloropyridine-2,3-diamine, AG-F-45200, PubChem19958, AC1Q513P, 2,3-Diamino-6- chloropyridine, 2,3-Pyridinediamine,6-chloro-, CTK4I3901, WT563, ANW-50200, ZINC22116128, 6-CHLORO-2,3-PYRIDINEDIAMINE, AKOS006240239, AG-C-08361, LS20019, MCULE-9987302372, PB14154, QC-1808, RP20885, 2,3-PYRIDINEDIAMINE, 6-CHLORO-

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

InChIKey: QEIRYIILFUVXAM-UHFFFAOYSA-N

• 6-Chloro-2-hydroxypyridine
IUPAC Name: 6-chloro-1H-pyridin-2-one | CAS Registry Number: 16879-02-0
Synonyms: 6-Chloro-2-pyridinol, 6-Chloropyridin-2-ol, Ambap218, 2-Chloro-6-hydroxypyridine, 6-Chloro-2-pyridone, 6-chloro-2-hydrosypyridine, 6-Chloro-2(1H)-pyridinone, 136786_ALDRICH, 2(1H)-Pyridone, 6-chloro-, 2(1H)-Pyridinone, 6-chloro-, EINECS 240-909-1, NSC148331, CID85621, SBB004228, ZINC00388230, LS-184967, TL8006959, 73018-09-4

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLNNBQDAAGDAHI-UHFFFAOYSA-N

• 6-Chloro-3,4-Pyridinediamine
IUPAC Name: 6-chloropyridine-3,4-diamine | CAS Registry Number: 89182-17-2
Synonyms: 6-chloro-3,4-pyridinediamine, 6-chloropyridine-3,4-diamine, 2-Chloro-4,5-diaminopyridine, 6-Chloro-3,4-diaminepyridine, 6-Chloro-3,4-diaminopyridine, 3,4-Pyridinediamine,6-chloro-, AC-907/25004429, AG-H-61066, ACMC-20dbj9, AC1LG8GX, AC1Q3PYD, CTK5G2606, MolPort-000-140-705, ACT01545, AR-1H1513, RW3266, SBB069959, ZINC19800990, 2-CHLOROPYRIDINE-4,5-DIAMINE, 3,4-DIAMINO-6-CHLOROPYRIDINE

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

InChIKey: OQRXBXNATIHDQO-UHFFFAOYSA-N

• 6-Chloro-4-methylpyridine-3-boronic acid
IUPAC Name: (6-chloro-4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 913836-08-5
Synonyms: 2-Chloro-4-methylpyridine-5-boronic acid, 2-Chloro-4-methyl-5-pyridineboronic acid, 6-chloro-4-methylpyridin-3-ylboronic acid, 5-Borono-2-chloro-4-methylpyridine, AG-H-74978, 2-Chloro-4-methylpyridine-5-boronicacid, 6-CHLORO-4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17067, ACMC-209ras, AC1Q2INK, CTK5G9468, MolPort-001-767-812, ANW-39650, OR3766, AKOS006220666, AB32142, AC-6989, RP02679, AK-27202, BL001440

Molecular Formula: C6H7BClNO2Molecular Weight: 171.389280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMDMMWUUIMJRAQ-UHFFFAOYSA-N

• 6-Chloro-7-Deazaguanine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 84955-31-7
Synonyms: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 2-amino-4-chloropyrrolo[2,3-d]pyrimidine, 6-Chloro-7-deazaguanine, 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, AG-H-40327, 7H-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-, PubChem17791, AC1NT53J, Ambpe2009368, 6-CHLORO-7-DEAZAQUININE, CTK5F3545, CTK7E0695, MolPort-003-845-783, QC-14, ANW-49697, RW1376, SBB088214, WTI-10395, ZINC16697557, AKOS005258691

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIVLSUIQHWGALQ-UHFFFAOYSA-N

• 6-Chloro-pyrazine-2-carboxylic acid
IUPAC Name: 6-chloropyrazine-2-carboxylic acid

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGGYMBKTQCLOTE-UHFFFAOYSA-N

• 6-Chloro-pyridine-3-sulfonyl chloride
IUPAC Name: 6-chloropyridine-3-sulfonyl chloride | CAS Registry Number: 6684-39-5
Synonyms: 2-Chloropyridine-5-sulfonyl chloride, 6-chloropyridine-3-sulfonyl Chloride, 2-Chloro-5-pyridinesulfonyl chloride, 2-Chloropyridine-5-sulfonylchloride, 6-chloro-3-pyridinesulfonyl chloride, SBB015831, AG-G-52357, chloro(6-chloro(3-pyridyl))sulfone, PubChem18688, AC1MDNU8, ACMC-1B3MQ, AC1Q3JE1, KSC352O9L, CTK2F2795, MolPort-000-515-423, ACN-P000637, ANW-35256, BBL000419, RW4072, STL112410

Molecular Formula: C5H3Cl2NO2SMolecular Weight: 212.053820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXZKKHONVQGXAK-UHFFFAOYSA-N

• 6-Chloropyridazine-3-carboxylic acid
IUPAC Name: 6-chloropyridazine-3-carboxylic acid | CAS Registry Number: 5096-73-1
Synonyms: 6-chloropyridazine-3-carboxylic Acid, 3-Carboxy-6-chloropyridazine, 6-Chloropyridazine-3-carboxylicacid, 3-Chloropyridazine-6-carboxylic acid, SBB053231, 6-CHLORO-3-CARBOXY-PYRIDAZINE, 6-Chloro-3-pyridazine-carboxylic acid, 6-Chloro-pyridazine-3-carboxylic acid, AG-F-71860, 5096-73-1 6-Chloropyridazine-3-carboxylic acid, 6-CHLOROPYRIDAZINE-3-CARBOXYLIC, PubChem17692, ACMC-209kr6, AC1O4U1Q, KSC269E1B, AC1Q747A, CTK1G9210, MolPort-000-874-682, QC-61, 6-chloropyrazine-3-carboxylic acid

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHGZQZULOHYEOH-UHFFFAOYSA-N


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