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Tolly Chemicals Co., Ltd.

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Profile: Tolly Chemicals Co., Ltd. specializes in the supply of pharmaceutical intermediates. We also offer pyridine, pyrimidine, boronic acid, and fluorine.

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• 2-Fluoropyridine-5-boronic Acid
IUPAC Name: (6-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 351019-18-6
Synonyms: 639184_ALDRICH, 2-Fluoro-5-pyridylboronic acid, 2-Fluoropyridine-5-boronic acid, BM617, (6-fluoropyridin-3-yl)boronic acid, 20

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJBYZWHAPXIJID-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenyl boronic Acid
IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid | CAS Registry Number: 144432-85-9
Synonyms: 3-Chloro-4-fluorophenylboronic acid, 512230_ALDRICH, ALBB-006107, 3-Chloro-4-fluorobenzeneboronic acid, (3-chloro-4-fluorophenyl)boronic acid, C2200G1, ST5405676, TL8000976

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJDZZXIDQYKVDG-UHFFFAOYSA-N

• 3-Chloro-4-methylphenylboronic Acid
IUPAC Name: (3-chloro-4-methylphenyl)boronic acid | CAS Registry Number: 175883-63-3
Synonyms: 3-Chloro-4-methylphenylboronic acid, 680559_ALDRICH, TF5017, TL8001397

Molecular Formula: C7H8BClO2Molecular Weight: 170.401220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTJUYWRCAZWVSX-UHFFFAOYSA-N

• 3-Methoxycarbonyl-5-nitrophenylboronic Acid
IUPAC Name: (3-methoxycarbonyl-5-nitrophenyl)boronic acid | CAS Registry Number: 117342-20-8
Synonyms: BM592, 3-Methoxycarbonyl-5-nitrophenylboronic acid, TL8000486

Molecular Formula: C8H8BNO6Molecular Weight: 224.963220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDGIRLKQNJXHBJ-UHFFFAOYSA-N

• 3-Methoxycarbonylphenylboronic Acid
IUPAC Name: (3-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99769-19-4
Synonyms: Methyl 3-boronobenzoate, 3-Methoxycarbonylphenylboronic acid, 591130_ALDRICH, BM092, ALBB-006126, (3-methoxycarbonylphenyl)boronic acid, 3-(Methoxycarbonyl)phenylboronic acid, TL806294, ST5405682

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

InChIKey: ALTLCJHSJMGSLT-UHFFFAOYSA-N

• 4-Ethoxycarbonylphenylboronic Acid
IUPAC Name: (4-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 4334-88-7
Synonyms: Ethyl 4-boronobenzoate, 4-Ethoxycarbonylphenylboronic acid, 574643_ALDRICH, BM064, (4-Ethoxycarbonylphenyl)Boronic Acid, ST5405686, TL8003051

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLNFACCFYUFTLD-UHFFFAOYSA-N

• 4-Ethoxyphenylboronic Acid
IUPAC Name: (4-ethoxyphenyl)boronic acid | CAS Registry Number: 22237-13-4
Synonyms: 4-Ethoxyphenylboronic acid, (4-ethoxyphenyl)boronic acid, 455539_ALDRICH, BM353, ALBB-006100, ST5405995, TL8001852

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRQNDLDUNQMTCL-UHFFFAOYSA-N

• 4-N-Pentylphenylboronic Acid
IUPAC Name: (4-pentylphenyl)boronic acid | CAS Registry Number: 121219-12-3
Synonyms: 4-n-Pentylphenylboronic acid, ST5408356, TL8000563

Molecular Formula: C11H17BO2Molecular Weight: 192.062480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZRMPSOGFATLJE-UHFFFAOYSA-N

• 4-Propoxycarbonylphenylboronic Acid
IUPAC Name: (4-propoxycarbonylphenyl)boronic acid | CAS Registry Number: 91062-38-3
Synonyms: 4-Propoxycarbonylphenylboronic acid, Propyl 4-boronobenzoate, 4-(propoxycarbonyl)phenylboronic acid, 4-n-Propyloxycarbonylphenylboronic acid, PubChem5180, AMTB153, KSC668Q8H, CTK5G8883, N-PROPYL 4-BORONOBENZOATE, MolPort-000-931-720, (4-propoxycarbonylphenyl)boronic acid, ANW-42167, OR3966, (4-Propoxycarbonyl)phenylboronic acid, 4-(Propoxycarbonyl)benzeneboronic acid, AKOS004113802, (4-Propoxycarbonyl)phenylboronic acid,, AB26473, AG-H-73686, AK-44581

Molecular Formula: C10H13BO4Molecular Weight: 208.018820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJEONFAJOXSZDX-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid
IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula: C4H5BN2O2Molecular Weight: 123.905700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• 3-Nitropyridin-2-ol
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 137280-55-8
Synonyms: 2-Hydroxy-3-nitropyridine, 6332-56-5, 3-Nitro-2-pyridinol, 3-Nitro-2-hydroxypyridine, 3-nitro-1H-pyridin-2-one, 3-Nitro-2-pyridone, 3-Nitro-2(1H)-pyridone, 3-nitropyridin-2(1H)-one, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 3-nitro-1,2-dihydropyridin-2-one, EINECS 228-709-2, NSC 26281, 3-nitrohydropyridin-2-one, AG-227/06235005, NSC26281, PubChem6557, 3-nitro-pyridin-2-ol, ACMC-209net

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

• 2-CHLORO-3-NITROPYRIDINE 97%
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 34515-82-7
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, NSC26279, STOCK6S-86703, 25600_FLUKA, MolPort-000-145-887, CID79613, EINECS 226-799-8, c1008, NSC 26279, STK802685, ZINC00164421, AC-2560, C116, TC-060079, TC-067555, TL8003585, 5470-18-8

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 4-Hydroxyphenylboronicacid (CAS: 7159-85-8)
• 2,6-Diaminopyridine
IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6
Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N

• 2-Bromopyridine
IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 3-Amino-2-Chloropyridine
IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

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

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine
IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 4,6-Dimethoxy-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 90905-46-7
Synonyms: 4,6-Dimethoxy-2-methylthiopyrimidine, 4,6-dimethoxy-2-methylsulfanylpyrimidine, ZINC00127542, AC1MCLSM, PubChem16779, Maybridge3_007549, AGN-PC-00E9VA, SureCN5353299, KSC486M7P, 560014_ALDRICH, CTK3I6677, MolPort-002-317-271, HMS1452K02, ACT08031, 2-methylthio-4,6-dimethoxypyrimidine, 4,6-dimethoxy 2-methyl thiopyrimidine, 4,6-dimethoxy-2-methylthio pyrimidine, AKOS006344527, 4,6-Dimethoxy -2-methylthiopyrimidine, AG-H-73028

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URSYQIBBJXLQBW-UHFFFAOYSA-N

• 4-Lodopyridine
IUPAC Name: 4-iodopyridine | CAS Registry Number: 15854-87-2
Synonyms: 4-Iodopyridine, Pyridine, 4-iodo-, SBB009104, ZINC00161788, TL8001197, AC-907/25004389, InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTLUPHDWSUGAOS-UHFFFAOYSA-N

• 9-Bromoanthracene
IUPAC Name: 9-bromoanthracene | CAS Registry Number: 1564-64-3
Synonyms: Anthracene, 9-bromo-, NSC803, B56609_ALDRICH, 16270_FLUKA, NSC 803, CID74062, EINECS 216-359-3, SBB007978, ZINC01587601, TL8001181, AB-131/40897137, InChI=1/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N

• 2-Amino-6-Methoxy-3-Nitropyridine
IUPAC Name: 6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 73896-36-3
Synonyms: 2-Amino-6-methoxy-3-nitropyridine, 6-methoxy-3-nitropyridin-2-amine, 2-Amino-3-nitro-6-methoxypyridine, 6-Methoxy-3-nitro-2-pyridinamine, 6-methoxy-3-nitro-2-pyridylamine, SBB012817, AG-G-92916, 2-AMINO-3-NITRO-6-METHOXY PYRIDINE, ZERO/004623, PubChem5689, ACMC-1BCYF, AC1MY7MQ, SureCN336303, KSC496M1P, CTK3J6617, MolPort-001-769-013, ACN-S003174, ACT10161, 2-Amino-6-methoxy-3-nitropyridine,, ANW-36409

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N

• 2,3-Diaminopyridine
IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 2,5-Dichloropyridine
IUPAC Name: 2,5-dichloropyridine | CAS Registry Number: 16110-09-1
Synonyms: 2,5-DICHLOROPYRIDINE, Pyridine, 2,5-dichloro-, Ambap3096, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, WLN: T6NJ BG EG, CCRIS 1718, TPC-PY069, 193763_ALDRICH, EINECS 240-278-2, NSC528661, NSC 528661, CID27685, BRN 0108886, ZINC00406964, D275, LS-131362, TL8001225, 5-20-05-00416 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N

• 3,4-Difluoroanisole
IUPAC Name: 1,2-difluoro-4-methoxybenzene | CAS Registry Number: 115144-40-6
Synonyms: Ambap4590, 291471_ALDRICH, Benzene, 1,2-difluoro-4-methoxy-, ZINC00409288, TL8000447

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSEVNUCNUTYYHW-UHFFFAOYSA-N

• 3-Indole Carboxaldehyde
IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• 2-Bromopyrimidine
IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• 3-FORMYL-4-METHYLPHENYLBORONIC ACID HPLC >97%
IUPAC Name: (3-formyl-4-methylphenyl)boronic acid | CAS Registry Number: 1106869-99-1
Synonyms: 3-FORMYL-4-METHYLPHENYLBORONIC ACID, PubChem20833, ACMC-20996u, CTK4A7012, ANW-16180, 3-Formyl-4-methylphenylboronic acid,, AKOS006286733, (3-Formyl-4-methylphenyl)boronic acid, AG-L-20336, LS11017, AK-61445, KB-32025, FT-0690389, X1457, A-4923, I04-1935

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHPDMPNTUUASKT-UHFFFAOYSA-N

• 5-ACETYL-2-METHOXYPHENYLBORONIC ACID 98%
IUPAC Name: (5-acetyl-2-methoxyphenyl)boronic acid | CAS Registry Number: 1215281-20-1
Synonyms: 5-Acetyl-2-methoxyphenylboronic acid, AKOS006328762, (5-Acetyl-2-methoxyphenyl)boronic acid, AK-61512, KB-41447, A90051, C-2055

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNANZDYRDLEHPZ-UHFFFAOYSA-N

• (5-Chloro-2-(trifluoromethyl)phenyl)boronic acid
IUPAC Name: [5-chloro-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1195945-67-5
Synonyms: 5-Chloro-2-(trifluoromethyl)phenylboronic acid, CTK6G7406, ANW-74336, AKOS015850379, AG-L-44378, AK-61501, KB-42679

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILPIBSAMAZDGRC-UHFFFAOYSA-N

• 2-Amino-4,6-Dihydroxy Pyrimidine
IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56-09-7
Synonyms: 2-Amino-4,6-dihydroxypyrimidine, 2-Amino-4,6-dioxypyrimidine, 2-Amino-4,6-pyrimidinedione, 4,6-Dihydroxy-2-aminopyrimidine, 2-Amino-4,6-pyrimidinediol, A50401_ALDRICH, 2-Amino-pyrimidine-4,6-diol, ARONIS023300, EINECS 200-256-5, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-, NSC 15920, NSC15920, NSC18692, 2-Amino-6-hydroxy-1H-pyrimidin-4-one, 2-Amino-6-hydroxy-4(1H)-pyrimidinone, SBB004246, SBB004247, ZINC02015904, BAS 00293369, LS-135839

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AUFJTVGCSJNQIF-UHFFFAOYSA-N

• 2-Amino-5-Nitro Pyridine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 4214-76-0
Synonyms: 2-Amino-5-nitropyridine, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 5-Nitro-2-pyridinamine, 5-Nitropyrimidin-2-ylamine, A70801_ALDRICH, TPC-PY074, Pyridine, 2-amino-5-nitro-, 08950_FLUKA, NSC23774, EINECS 224-145-6, NSC 23774, SBB004178, Pyridine, 2-amino-5-nitro- (8CI), A148, AI3-19226, ST5208945, TL8003013, AH-034/32462004, InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 3,4,5-Trichlorobenzotrifluoride
IUPAC Name: 1,2,3-trichloro-5-(trifluoromethyl)benzene | CAS Registry Number: 50594-82-6
Synonyms: EINECS 256-636-6, T109, ST5405198, 1,2,3-Trichloro-5-(trifluoromethyl)benzene, InChI=1/C7H2Cl3F3/c8-4-1-3(7(11,12)13)2-5(9)6(4)10/h1-2

Molecular Formula: C7H2Cl3F3Molecular Weight: 249.444990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBKFIAIRSQOXJR-UHFFFAOYSA-N

• 4-Bromo thiophenol
IUPAC Name: 4-bromobenzenethiol | CAS Registry Number: 106-53-6
Synonyms: 4-Bromothiophenol, p-Bromobenzenethiol, p-Bromothiophenol, 4-Bromobenzenethiol, p-Bromophenyl thiol, Benzenethiol, 4-bromo-, Benzenethiol, p-bromo-, B81956_ALDRICH, Benzenethiol, p-bromo- (8CI), NSC32018, EINECS 203-407-3, NSC 32018, NSC229563, TL8000234

Molecular Formula: C6H5BrSMolecular Weight: 189.072900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTBCOQFMQSTCQQ-UHFFFAOYSA-N

• 4-Fluoro-2-iodotoluene
IUPAC Name: 4-fluoro-2-iodo-1-methylbenzene | CAS Registry Number: 13194-67-7
Synonyms: 643068_ALDRICH, EINECS 236-153-7, CID83220, TL8000758

Molecular Formula: C7H6FIMolecular Weight: 236.025413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZGYAMQMAVTAKP-UHFFFAOYSA-N

• 4-Chloro-3-fluorophenylboronic acid
IUPAC Name: (4-chloro-3-fluorophenyl)boronic acid | CAS Registry Number: 137504-86-0
Synonyms: C2276G1, TL8000867

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMJQIHGBUKZEHP-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzotrifluoride
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 142808-15-9
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene, 2-fluoro-4-bromobenzotrifluoride, 3-Fluoro-4-(trifluoromethyl)bromobenzene, benzene, 4-bromo-2-fluoro-1-(trifluoromethyl)-, 2-fluoro-4-bromotrifluorotoluene, 4-Bromo-2-Fluoro benzotrifluoride, 1-bromo-3-fluoro-4-(trifluoromethyl)benzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluorotoluene, 2-FLUORO-4-BROMOTRIFLUOROMETHYLBENZENE, 3-Fluoro-4-trifluoromethyl-bromobenzene, PubChem1641, SureCN56867, AC1MD3B1, CTK5I6803, OEPBVXQEVBURGC-UHFFFAOYSA-, MolPort-000-150-758, 4-Bromo-2-fluorobenzotrifluoride,, ACT01062, JRD-0571, SBB099654

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEPBVXQEVBURGC-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzeneboronic acid
IUPAC Name: (4-chloro-3-nitrophenyl)boronic acid | CAS Registry Number: 151169-67-4
Synonyms: 4-Chloro-3-nitrophenylboronic acid, 3-Nitro-4-chlorophenylboronic acid, 5-Borono-2-chloronitrobenzene, 4-Chloro-3-nitrophenylboronicacid, SBB063068, (4-chloro-3-nitrophenyl)boronic acid, AG-D-98030, PubChem1784, AC1NMDNF, ACMC-209d5r, SureCN1236057, CTK4C6926, MolPort-000-931-711, 4-Chloro-3-nitrobenzeneboronicacid, ACT10987, 4-Chloro-3-nitrophenylboronic acid,, ANW-21325, AKOS004113739, AB11705, AM81149

Molecular Formula: C6H5BClNO4Molecular Weight: 201.372200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQCCRPUZTXKDGB-UHFFFAOYSA-N

• 5,6-Difluoroindole-2-carboxylic acid
IUPAC Name: 5,6-difluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 169674-35-5
Synonyms: 5,6-difluoro-1H-indole-2-carboxylic acid, 5,6-Difluoroindole-2-CarboxylicAcid, SBB066624, AG-H-09386, PubChem1677, SureCN1822934, ACMC-209e02, CTK0H4302, MolPort-001-773-405, ACT13016, ANW-22416, AKOS006345773, AS02117, RD-0117, AC-11484, AK-25483, KB-41309, AB1005649, 1H-Indole-2-carboxylicacid, 5,6-difluoro-, 5,6-difluoro-1H-indole-2-carboxylic acid;

Molecular Formula: C9H5F2NO2Molecular Weight: 197.138306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBVUJSXNSDFADV-UHFFFAOYSA-N

• 3,5-Dichloro-4-hydroxypyridine
IUPAC Name: 3,5-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-70-5
Synonyms: 3,5-Dichloro-4-pyridone, 3,5-Dichloro-4-pyridinol, 3,5-Dichloropyridin-4-ol, 3,5-Dichloro-4-pyridinone, 3,5-dichloropyridin-4(1H)-one, 4(1H)-Pyridinone, 3,5-dichloro-, EINECS 241-267-5, EINECS 241-268-0, ZINC00105190, D307, TL8001356, 17228-71-6, InChI=1/C5H3Cl2NO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKCQWIYRLMNGMO-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzonitrile
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1735-53-1
Synonyms: 3-Trifluoromethyl-4-bromobenzonitrile, 2-Bromo-5-cyanobenzotrifluoride, 4-bromo-3-(trifluoromethyl)benzenecarbonitrile, SBB063633, AG-E-23097, PubChem1576, ACMC-209e6z, SureCN403023, KSC494O4T, Jsp003542, CTK3J4749, MolPort-001-771-684, WT108, ACT00890, ANW-22665, ZINC02384143, AKOS015853121, 3-Trifluoromethyl-4-bromo benzonitrile, AB13696, AC-1434

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSXUIQQDHHFSRN-UHFFFAOYSA-N

• 2-Benzyloxybenzeneboronic acid
IUPAC Name: [2-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 190661-29-1
Synonyms: 2-Benzyloxyphenylboronic acid, 521337_ALDRICH, 2-(Benzyloxy)phenylboronic acid, BM170, ST5408269, TL8001558

Molecular Formula: C13H13BO3Molecular Weight: 228.051520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCAIDINWZOCYQK-UHFFFAOYSA-N

• 4,6-Difluoroindole-2-carboxylic acid
IUPAC Name: 4,6-difluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 247564-66-5
Synonyms: 4,6-difluoro-1H-indole-2-carboxylic Acid, SBB066638, PubChem1676, ACMC-209ged, AC1MQGL8, AC1Q73ST, SureCN1144892, KSC201O3R, CTK1A1738, MolPort-000-148-758, WT226, ANW-25523, BBL021271, STK893977, AKOS000118386, AG-E-74305, AG-F-56520, MCULE-8703960833, RP25510, AC-11483

Molecular Formula: C9H5F2NO2Molecular Weight: 197.138306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCHGGXDZJGAUEU-UHFFFAOYSA-N

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzaldehyde
IUPAC Name: 3-bromo-4-methoxybenzaldehyde | CAS Registry Number: 34841-06-0
Synonyms: 3-Bromo-p-anisaldehyde, 412015_ALDRICH, Benzaldehyde, 3-bromo-4-methoxy-, NSC158162, CID98662, EINECS 252-241-8, ZINC00080723, TL8002588, A0927/0043386

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMPNFQLVIGPNEI-UHFFFAOYSA-N

• 4-Chloro-3-fluoronitrobenzene
IUPAC Name: 1-chloro-2-fluoro-4-nitrobenzene | CAS Registry Number: 350-31-2
Synonyms: 3-Fluoro-4-chloronitrobenzene, EINECS 206-500-7, 1-Chloro-2-fluoro-4-nitrobenzene, CCRIS 9210, CID67689, Benzene, 1-chloro-2-fluoro-4-nitro-, LS-188125

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSSSAKOGRYYMSA-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)boronic acid
IUPAC Name: [2-fluoro-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 352535-96-7
Synonyms: 558184_ALDRICH, 2-Fluoro-5-(trifluoromethyl)phenylboronic acid, F3398G1, TL8002625

Molecular Formula: C7H5BF4O2Molecular Weight: 207.918013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KUHVVLFCTMTYGR-UHFFFAOYSA-N

• 4-Fluoro-3-formylbenzeneboronic acid
IUPAC Name: (4-fluoro-3-formylphenyl)boronic acid | CAS Registry Number: 374538-01-9
Synonyms: BM603, 4-Fluoro-3-formylphenylboronic acid

Molecular Formula: C7H6BFO3Molecular Weight: 167.930143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YABSTJQEBSKPCG-UHFFFAOYSA-N

• 2-Nitrobenzotrifluoride
IUPAC Name: 1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 384-22-5
Synonyms: o-Nitrobenzotrifluoride, 1-Nitro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)nitrobenzene, CCRIS 2813, 2-Nitro-a,a,a-trifluorotoluene, HSDB 4260, EINECS 206-855-8, Benzene, 1-nitro-2-(trifluoromethyl)-, LS-104, ZINC02040689, alpha,alpha,alpha-Trifluoro-o-nitrotoluene, Toluene, alpha,alpha,alpha-trifluoro-o-nitro-, 2-NITRO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 2-Nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDZJSUCUYPZXPR-UHFFFAOYSA-N

• 5-Fluoroindole-2-carboxylic acid
IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-76-8
Synonyms: Spectrum_001495, SpecPlus_000678, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, Lopac-265128, Lopac0_000071, Oprea1_012690, BSPBio_002566, KBioGR_001843, KBioSS_001975, MLS000069465, MLS000080089, MLS001201811, DivK1c_006774, SPECTRUM1502092, SPBio_001397, 265128_ALDRICH, KBio1_001718

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTXBRZCVLDTWLP-UHFFFAOYSA-N

• 2-Trifluoromethylphenol
IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 444-30-4
Synonyms: o-Hydroxybenzotrifluoride, 2-Hydroxybenzotrifluoride, Phenol, 2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenol, o-(Trifluoromethoxy)phenol, 219797_ALDRICH, alpha,alpha,alpha-Trifluoro-o-cresol, JRD-0001, NSC88333, EINECS 207-148-7, ZINC00164884, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, ST5406546, TL8003098, InChI=1/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N


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