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Indofine Chemical Company, Inc.

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Profile: Indofine Chemical Company, Inc. is a provider of rare organic molecules, biochemicals and natural products. Our product line includes bulk fine chemicals, reagent & fluoro-organic chemicals, carbohydrates, flavors, rare organics, amino acids and pharmaceutical intermediates. We also provide chemical libraries, analytical standards, natural products, rare organics and biochemicals for life science research. Our research chemical products include flavonoids, coumarins, chalcones, chromones, acetophenones, benzophenones, amino acids, biologically active peptides, enzyme substrates, fluoro organics and heterocyclic compounds.

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• 1,4-Dimethoxynaphthalene
IUPAC Name: 1,4-dimethoxynaphthalene | CAS Registry Number: 10075-62-4
Synonyms: Naphthalene, 1,4-dimethoxy-, Maybridge1_003006, 41774_FLUKA, AIDS063691, AIDS-063691, EINECS 233-209-2, NSC221272, ZINC00141876, ST5406928

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWWRTYBQQDXLDD-UHFFFAOYSA-N

• (1S)-(-)-beta-Pinene
IUPAC Name: (1S,5S)-7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 18172-67-3
Synonyms: (-)-beta-Pinene, (-)-nopinene, beta-PINENE, 90% +, W290300_ALDRICH, (−)-beta-Pinene, 112089_ALDRICH, 402753_ALDRICH, (-)-(1S,5S)-beta-pinene, (-)-Pin-2(10)-ene, STOCK1N-18066, 80609_FLUKA, CHEBI:28359, (1S,5S)-2(10)-Pinene, (1S,5S)-pin-2(10)-ene, CPD-4891, LMPR01020044, ZINC01530385, (1S)-(−)-beta-Pinene, (1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane, C06307

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTARULDDTDQWMU-IUCAKERBSA-N

• (S)-(-)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 17257-71-5
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, 156558_ALDRICH, 65371_FLUKA, EINECS 241-292-1, EINECS 243-829-5, NSC370475, SBB000723, ST5307071, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, ()-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (-)-.alpha.-Methoxy-.alpha.-trifluoromethylphenylacetic acid, (S)-(-)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, .alpha.-methoxy-.alpha.-(trifluoromethyl)-, (R)-

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 1-[2-Chloro-5-(trifluoromethyl)phenyl]thiourea
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 21714-35-2
Synonyms: ST50825966, [2-chloro-5-(trifluoromethyl)phenyl]thiourea, amino{[2-chloro-5-(trifluoromethyl)phenyl]amino}methane-1-thione, ZINC00127134, Maybridge1_008818, AC1MC65S, CTK4E7546, HMS566I18, MolPort-001-773-117, SBB101472, AKOS005201887, AG-E-59001, MCULE-8788285750, KB-62656, 2-chloro-5-(trifluoromethyl)phenylthiourea, FT-0604616, N-[2-Chloro-5-(trifluoromethyl)phenyl]thiourea;, (2-CHLORO-5-TRIFLUOROMETHYL)PHENYLTHIOUREA, 1-[2-chloranyl-5-(trifluoromethyl)phenyl]thiourea, A815624

Molecular Formula: C8H6ClF3N2SMolecular Weight: 254.659850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCEQZLQDKSFFEF-UHFFFAOYSA-N

• (2-Fluorophenyl)thiourea
IUPAC Name: (2-fluorophenyl)thiourea | CAS Registry Number: 656-32-6
Synonyms: Maybridge1_008774, Thiourea,(2-fluorophenyl)-, Thiourea, (2-fluorophenyl)-, ZINC00127132, CID2737500, ST5170884

Molecular Formula: C7H7FN2SMolecular Weight: 170.207283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WYVZQQOFMQRNPF-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride
IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.143903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 1-[3,5-Bis(trifluoromethyl)phenyl]biguanide hydrochloride
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 36068-40-3
Synonyms: N-[3,5-Bis(trifluoromethyl)phenyl]imidodicarbonimidic diamide hydrochloride, ACMC-20ap03, CTK7D1246, MolPort-001-777-300, PC7824, AG-C-17178, KB-84993, A823110, 1-[bis(azanyl)methylidene]-2-[3,5-bis(trifluoromethyl)phenyl]guanidine hydrochloride, 2-[3,5-bis(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine hydrochloride, N-[3,5-bis(trifluoromethyl)phenyl]-1-carbamimidamidomethanimidamide hydrochloride

Molecular Formula: C10H10ClF6N5Molecular Weight: 349.663319 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VEHPYWMGWYCGTE-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)pyrrole-3-boronic acid
IUPAC Name: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid | CAS Registry Number: 138900-55-7
Synonyms: 3-Borono-1-[tris(isopropyl)silyl]-1H-pyrrole, 1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid, 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid, (3-Borono-1H-pyrol-1-yl)[tris(isopropyl)]silane, [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid, (3-Borono-1H-pyrrol-1-yl)[tris(prop-2-yl)]silane, 1-(TRIISOPROPYLSILYL)-1H-PYRROL-3-YL-3-BORONIC ACID, Boronic acid,B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-, 1-(Triisopropyl silyl) pyrrole-3-boronic acid, PubChem11818, SureCN101282, AC1MC83K, ACMC-1C0Q9, CTK4C1454, MolPort-000-140-773, ACN-S001751, ANW-20480, AKOS004116477, AG-D-78553, OR15596

Molecular Formula: C13H26BNO2SiMolecular Weight: 267.247540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• 1-Acetyl-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole
IUPAC Name: 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 198348-94-6
Synonyms: 1-acetyl-3-phenyl-5-(trifluoromethyl)-1h-pyrazole, 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone, AGN-PC-00OVOU, SureCN1905828, CTK4E2491, MolPort-001-771-854, PC1972, SBB101387, ZINC02379334, AKOS007930704, AG-E-44956, KB-83482, 1-acetyl-3-phenyl-5-(trifluoromethyl)pyrazole, A813979, 1-[3-phenyl-5-(trifluoromethyl)-1-pyrazolyl]ethanone, 1H-Pyrazole, 1-acetyl-3-phenyl-5-(trifluoromethyl)-, I14-37820, 1H-Pyrazole,1-acetyl-3-phenyl-5-(trifluoromethyl)- (9CI);, Ethanone,1-[3-phenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXYHOZFIJPZMTE-UHFFFAOYSA-N

• 1,2-Diamino-3,5-difluorobenzene
IUPAC Name: 3,5-difluorobenzene-1,2-diamine | CAS Registry Number: 2369-29-1
Synonyms: 3,5-Difluorobenzene-1,2-diamine, 3,5-difluoro-benzene-1,2-diamine, SBB069966, AG-E-69469, ZINC02571496, PubChem4352, SureCN101668, AC1MC69G, CTK4F2045, BUTTPARK 19\01-53, MolPort-001-771-218, WT163, AC1Q5131, ACT12620, 1,2-Benzenediamine,3,5-difluoro-, 3,5-Difluorophenylene-1,2-diamine, 1,2-Benzenediamine, 3,5-difluoro-, AKOS006230240, AM61858, AS01543

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGNXDMSEEPNKCF-UHFFFAOYSA-N

• (3-Cyclohexylpropyl)boronic acid
IUPAC Name: 3-cyclohexylpropylboronic acid

Molecular Formula: C9H19BO2Molecular Weight: 170.056960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTBWNHHUOFZPCS-UHFFFAOYSA-N

• 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one | CAS Registry Number: 69225-59-8
Synonyms: Maybridge1_004236, 215570_ALDRICH, EINECS 273-918-4, ZINC00164382, TL800742075, 3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one, 1,5-Dioxaspiro[5.5]undecan-9-one, 3,3-dimethyl-, 1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal), 1,4-Cyclohexanedione mono-2,2-dimethyl-trimethylene ketal

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COKVDTKAWIFNTH-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)Imidazoline-2-Thione
IUPAC Name: 3-[2-(trifluoromethyl)phenyl]-1H-imidazole-2-thione | CAS Registry Number: 25372-17-2
Synonyms: STK374503, ZINC00156269, ZINC01017746, BBV-213429, CID1235114, 1-(2-Trifluoromethylphenyl)imidazoline-2-thione, LT00454323, AG-690/11383011, 1-[2-(trifluoromethyl)phenyl]-1H-imidazole-2-thiol, 1-[2-(Trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazole-2-thione, 1-[2-(trifluoromethyl)phenyl]-1H-imidazol-2-yl hydrosulfide

Molecular Formula: C10H7F3N2SMolecular Weight: 244.236190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHEVDRLIPIJLJW-UHFFFAOYSA-N

• 1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine
IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 41213-04-1
Synonyms: EINECS 255-267-8, SBB003071, CID2778137, 1-(4-Chloro-3-(trifluoromethyl)phenyl)piperazine

Molecular Formula: C11H12ClF3N2Molecular Weight: 264.674590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOVLQDJRXJFKHO-UHFFFAOYSA-N

• 1,1,2-Trifluoro-2-Chloroethyl 2,2,2-Trifluoroethyl Ether
IUPAC Name: 2-chloro-1,1,2-trifluoro-1-(2,2,2-trifluoroethoxy)ethane | CAS Registry Number: 25364-98-1
Synonyms: 2-chloro-1,1,2-trifluoro-1-(2,2,2-trifluoroethoxy)ethane, AC1MCRGA, CTK4F5556, PC7292D, MolPort-001-777-207, SBB095311, AG-E-77533, FT-0605987, A817817, 1,1,2-Trifluoro-2-chloroethyl 2,2,2-trifluoroethyl ether, 2-Chloro-1,1,2-trifluoroethyl 2,2,2-trifluoroethyl ether, Ethane,2-chloro-1,1,2-trifluoro-1-(2,2,2-trifluoroethoxy)-, 2-chloranyl-1,1,2-tris(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethoxy]ethane, Ether,2-chloro-1,1,2-trifluoroethyl 2,2,2-trifluoroethyl (8CI);2-Chloro-1,1,2-trifluoroethyl 2,2,2-trifluoroethyl ether

Molecular Formula: C4H3ClF6OMolecular Weight: 216.509439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SNVWPWRMMAPUJZ-UHFFFAOYSA-N

• 1,2,3,5-Tetrafluorobenzene
IUPAC Name: 1,2,3,5-tetrafluorobenzene | CAS Registry Number: 2367-82-0
Synonyms: 1,2,3,5-TETRAFLUOROBENZENE, Benzene, 1,2,3,5-tetrafluoro-, 306029_ALDRICH, EINECS 219-126-4, CID16910, T145

Molecular Formula: C6H2F4Molecular Weight: 150.073693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHHYOKRQTQBKSB-UHFFFAOYSA-N

• 1,4-Dibromo-1,1,2,2-tetrafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 18599-20-7
Synonyms: EINECS 242-438-7, CID87719, Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula: C4H4Br2F4Molecular Weight: 287.876173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHCDEYFCNWSTR-UHFFFAOYSA-N

• 1,2-Dibromo-4-fluorobenzene
IUPAC Name: 1,2-dibromo-4-fluorobenzene | CAS Registry Number: 2369-37-1
Synonyms: EINECS 219-131-1, CID75402, ST5408613

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTGKISRXVFIIP-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)-2-indoleboronic acid
IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid | CAS Registry Number: 342404-46-0
Synonyms: 1-(Phenylsulfonyl)indole-2-boronic acid, 1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 1-(Phenylsulfonyl)-2-indolylboronic acid, 1-(Phenylsulphonyl)-1H-indole-2-boronic acid, AC1MCQT9, [1-(benzenesulfonyl)indol-2-yl]boronic Acid, ACMC-209i5v, SureCN2932847, 563862_ALDRICH, CTK4H1958, MolPort-000-139-864, ANW-27809, AKOS004114152, AB13110, AG-F-16229, CC03312, RP06816, AK-96072, KB-09603, N978

Molecular Formula: C14H12BNO4SMolecular Weight: 301.125380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXWLCYMHOULBJZ-UHFFFAOYSA-N

• 1,8-Dibromoperfluorooctane
IUPAC Name: 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 812-58-8
Synonyms: 1,8-dibromohexadecafluorooctane, 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, ACMC-209pl2, AC1MC6B6, CTK5E8631, MolPort-000-153-901, ANW-37428, PC2268, AKOS015833869, KB-87308, AB1011068, D3587, FT-0607041, A840077, I14-25869, 1,8-bis(bromanyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, Octane,1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

Molecular Formula: C8Br2F16Molecular Weight: 559.868051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: LYRJPHOHVRHNQH-UHFFFAOYSA-N

• 1-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 132834-59-4
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine, SBB040095, 1-(3-chloro-5-(trifluoromethyl)-2-pyridyl)piperazine, 1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINE, 3-chloro-5-(trifluoromethyl)-2-piperazinopyridine, n-(3-chloro-5-trifluoromethyl-2-pyridyl)piperazine, [3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine, 1-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-piperazine, Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, Maybridge1_007660, 1-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine, AC1LDIH9, AC1Q4JEO, ACMC-20a44v, SureCN232841, CTK4B8173, HMS563E04

Molecular Formula: C10H11ClF3N3Molecular Weight: 265.662650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRIPRMGRQRYRRG-UHFFFAOYSA-N

• 1,3-Difluoropropane
IUPAC Name: 1,3-difluoropropane | CAS Registry Number: 462-39-5
Synonyms: R 272fa, Propane, 1,3-difluoro-, CID68041

Molecular Formula: C3H6F2Molecular Weight: 80.076546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOLOYCGJRJFTPM-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-difluorobenzene
IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 4-Bromobenzhydrol
IUPAC Name: (4-bromophenyl)-phenylmethanol | CAS Registry Number: 29334-16-5
Synonyms: p-Bromobenzhydrol, Benzhydrol, 4-bromo-, p-Bromobenzhydryl alcohol, NCIOpen2_006363, NSC89817, EINECS 249-568-3, Benzenemethanol, 4-bromo-.alpha.-phenyl-, ST5409727

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTIWDBNPPSHSCB-UHFFFAOYSA-N

• 1,1,2-Trichloro-2,3,3-trifluorocyclobutane
IUPAC Name: 1,1,2-trichloro-2,3,3-trifluorocyclobutane | CAS Registry Number: 697-17-6
Synonyms: EINECS 211-804-8, ST5405251, Cyclobutane, 1,1,2-trichloro-2,3,3-trifluoro-

Molecular Formula: C4H2Cl3F3Molecular Weight: 213.412890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMUQFZZNJWUHMC-UHFFFAOYSA-N

• 2-Fluoro-3-methylpyridin-4-boronic acid
IUPAC Name: (2-fluoro-3-methylpyridin-4-yl)boronic acid

Molecular Formula: C6H7BFNO2Molecular Weight: 154.934683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEDPJNGZUBIPCN-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)piperazine
IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)Imidazole
IUPAC Name: 1-(3-fluorophenyl)imidazole | CAS Registry Number: 25372-42-3
Synonyms: 1-(3-fluorophenyl)imidazole, ZINC02528149, PubChem6499, (3-fluorophenyl)imidazole, SureCN870900, AC1MC7D3, CHEMBL1650270, CTK4F5585, MolPort-001-775-437, 1-(3-fluorophenyl)-1H-imidazole, 1H-Imidazole,1-(3-fluorophenyl)-, SBB087601, AKOS006229581, AG-E-77600, KB-84181, FT-0605629, ST51055115, C-5513, A817831, Imidazole,1-(m-fluorophenyl)- (8CI);1-(3-Fluorophenyl)-1H-imidazole;

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQJDRLQZCRNMQU-UHFFFAOYSA-N

• (-)-Fenchone
IUPAC Name: (1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 7787-20-4
Synonyms: L-Fenchone, Fenchone, l-alpha-Fenchone, Ambap795, (1R,4S)-fenchone, (1R,4S)-fenchan-2-one, (1R,4S)-(+)-fenchone, 1,3,3-Trimethylnorbornan-2-one, CHEBI:36612, EINECS 232-107-5, ZINC00967570, LS-188410, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one, 1,3,3-trimethyl-, Bicyclo(2.2.1)heptan-2-one, 1,3,3-trimethyl-, (1theta)-, (1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,3,3-trimethyl-, (1R,4S)-, 1195-79-5, InChI=1/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H, 11000-29-6

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHXDLQBQYFFVNW-OIBJUYFYSA-N

• 1,1-Difluorocyclohexane
IUPAC Name: 1,1-difluorocyclohexane | CAS Registry Number: 371-90-4
Synonyms: Cyclohexane, 1,1-difluoro-, CID164586

Molecular Formula: C6H10F2Molecular Weight: 120.140406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZORQXIQZAOLNGE-UHFFFAOYSA-N

• 1,3-Dichloro-4-(trifluoromethoxy)benzene
IUPAC Name: 2,4-dichloro-1-(trifluoromethoxy)benzene | CAS Registry Number: 451-85-4
Synonyms: 2,4-dichloro-1-(trifluoromethoxy)benzene, ZINC02390289, AC1MC6FB, SureCN9240089, CTK4I8669, MolPort-001-773-179, PC2551, SBB097685, AKOS015850227, AG-F-57414, AK135907, KB-150189, Benzene,2,4-dichloro-1-(trifluoromethoxy)-, FT-0606644, C-5435, 2,4-bis(chloranyl)-1-(trifluoromethyloxy)benzene, A826737, Anisole,2,4-dichloro-a,a,a-trifluoro- (6CI,8CI), I01-14186

Molecular Formula: C7H3Cl2F3OMolecular Weight: 230.999330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYGSLPHFBUKVNC-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3
Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• 3-Fluorophenyl acetate
IUPAC Name: (3-fluorophenyl) acetate | CAS Registry Number: 701-83-7
Synonyms: 1-Acetoxy-3-fluorobenzene, 638498_ALDRICH, ZINC02512236, CID136542

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAWZWMGUTKRLQB-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-difluorobenzene
IUPAC Name: 1,2-dibromo-4,5-difluorobenzene | CAS Registry Number: 64695-78-9
Synonyms: Ambap1681, 264237_ALDRICH, Benzene, 1,2-dibromo-4,5-difluoro-, NSC10239, EINECS 265-021-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEZQWOKRHOKDG-UHFFFAOYSA-N

• 7-Methoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 43207-78-9
Synonyms: 7-methoxy-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-7-methoxyisoquinoline, 1,2,3,4-tetrahydro-7-methoxyisoquinoline hydrochloride, PubChem14721, SureCN746109, AC1L9D9V, NCIOpen2_001373, CHEMBL26640, CHEBI:135313, MolPort-000-140-696, ANW-75149, AKOS004121650, AB09126, AG-F-53288, MCULE-7875574948, RP07248, AK-27360, EN000239, 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline, FT-0646223

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPSLFSXCUJYFIR-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 1,2-Dibromotetrafluorobenzene
IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene | CAS Registry Number: 827-08-7
Synonyms: 1,2-Dibromoperfluorobenzene, Benzene, 1,2-dibromotetrafluoro-, 100161_ALDRICH, NSC88296, EINECS 212-564-7, Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-, 1,2-Dibromo-3,4,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPLUWQPTPKNBRD-UHFFFAOYSA-N

• 1-(3,5-Bistrifluoromethylphenyl)piperazine
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 16172-96-6
Synonyms: 1-(3,5-Bistrifluoromethylphenyl)-piperazine

Molecular Formula: C12H12F6N2Molecular Weight: 298.227499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KBJABLNQZCSKGE-UHFFFAOYSA-N

• (+)-alpha-Pinene
IUPAC Name: (1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-70-8
Synonyms: ()-alpha-Pinene, 1R-(+)-a-pinene, alpha-Pinene(dextro), ALPHA-PINENE, (1R)-()-alpha-Pinene, (1R,5R)-2-Pinene, (1R,5R)-pin-2-ene, P45680_ALDRICH, (+)-Pin-2(3)-ene, W290238_ALDRICH, 147524_ALDRICH, 268070_ALDRICH, 80605_FLUKA, CHEBI:28261, CPD-8754, EINECS 232-087-8, LMPR01020043, (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, C06306, (+)-3,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-ENE

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-N

• 1,4-Dibromohexafluorobut-2-ene
IUPAC Name: 1,4-dibromo-1,1,2,3,4,4-hexafluorobut-2-ene | CAS Registry Number: 360-87-2
Synonyms: 1,4-Dibromohexafluorobut-2-ene 97%, AC1MYUO5, CTK4H5862, AG-F-25551, 1,4-dibromo-1,1,2,3,4,4-hexafluoro-2-butene, 1,4-dibromo-1,1,2,3,4,4-hexafluorobut-2-ene, A823119, 2-Butene,1,4-dibromo-1,1,2,3,4,4-hexafluoro-, 1,4-bis(bromanyl)-1,1,2,3,4,4-hexakis(fluoranyl)but-2-ene, 2-Butene,1,4-dibromohexafluoro- (7CI,8CI); 1,4-Dibromo-1,1,2,3,4,4-hexabromobut-2-ene;1,4-Dibromohexafluoro-2-butene

Molecular Formula: C4Br2F6Molecular Weight: 321.841219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDJHSJLEJXRSSG-UHFFFAOYSA-N

• 1,4-Dimethoxy-2-fluorobenzene
IUPAC Name: 2-fluoro-1,4-dimethoxybenzene | CAS Registry Number: 82830-49-7
Synonyms: 2,5-Dimethoxyfluorobenzene, ZINC02584336

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNCYZVMZKSOPMU-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-Carboxylic Acid
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, 1-Aminocyclopropane-1-carboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• (S)-2-Methoxymethylpyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6
Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• 1-(Perfluorohexyl)Oct-1-Ene
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradec-7-ene | CAS Registry Number: 120464-26-8
Synonyms: 1-(Perfluorohexyl)oct-1-ene, 7-Tetradecene,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, 7-Tetradecene, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, (E)-, 113999-58-9, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradec-7-ene, ACMC-20mjit, AC1MCQRY, ACMC-1C5KJ, CTK0C8115, CTK4B1884, AG-D-44690, A804512, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-tetradecene, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)tetradec-7-ene, 1-(PERFLUOROHEXYL)OCT-1-ENE;1-(PERFLUOROHEXYL)OCT-1-ENE (TRANS);1-perfluorohexyl-1-octene;1-(Perfluorohexyl)oct-1-ene 95%;1-(Perfluorohexyl)oct-1-ene95%

Molecular Formula: C14H15F13Molecular Weight: 430.248142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: JNMMIYWYYKPWFO-UHFFFAOYSA-N

• 1,2,2-Trifluoroethyl trifluoroomethyl ether
IUPAC Name: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 84011-06-3
Synonyms: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane, AC1MCRHZ, CTK5F1615, PC7379E, MolPort-001-777-214, SBB088130, AKOS006230002, AG-H-35457, 1,2,2-Trifluoroethyl trifluoromethyl ether, 1,2,2-trifluoro-1-(trifluoromethoxy)ethane, FT-0606168, Ethane,1,1,2-trifluoro-2-(trifluoromethoxy)-, A840702, 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethane, I14-29575, 1,2,2-TRIFLUOROETHYL TRIFLUOROMETHYL ETHER;1,2,2-Trifluoroethyl trifluoroomethyl ether;1,2,2-Trifluoroethyl trifluoromethyl ether 95%;1,2,2-Trifluoroethyltrifluoromethylether95%

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NYIXJXBRWHOWFJ-UHFFFAOYSA-N

• 2,3-Diamino-6-(Trifluoromethyl)-4(3h)-Pyrimidinone
IUPAC Name: 2,3-diamino-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 95095-71-9
Synonyms: MLS000724270, ZINC01399966, CID1485918, KM05630, SMR000305864, 2,3-diamino-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one

Molecular Formula: C5H5F3N4OMolecular Weight: 194.114610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXJGGWLLRAKHDL-UHFFFAOYSA-N

• 1,3-Bis(2-hydroxyhexafluoroisopropyl)benzene
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 802-93-7
Synonyms: 368156_ALDRICH, NSC96341, EINECS 212-354-5, 1,3-Bis(hexafluoro-2-hydroxyisopropyl)benzene, 1,3-Benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-, 1,3-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetrakis(trifluoromethyl)-, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-m-xylene-alpha,alpha'-diol, m-Xylene-.alpha.,.alpha.'-diol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-

Molecular Formula: C12H6F12O2Molecular Weight: 410.155678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PGUIOHNOYADLMU-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl acrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate | CAS Registry Number: 2160-89-6
Synonyms: Hexafluoroisopropyl acrylate, 367656_ALDRICH, CID75096, EINECS 218-479-1, ZINC01841395, H107, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl acrylate, 2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, 151165-63-8

Molecular Formula: C6H4F6O2Molecular Weight: 222.085179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNSWITGNWZSAMC-UHFFFAOYSA-N


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