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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-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 42303-42-4
Synonyms: Ethyl 1-aminocyclopropanecarboxylate hydrochloride, ethyl 1-aminocyclopropane-1-carboxylate hydrochloride, NSC677920, PubChem14733, SureCN741807, AC1L8R8P, AC1Q649H, CTK6F4594, MolPort-008-155-376, ACT04356, ANW-29791, AR-1I7912, FD1022, SBB070130, AKOS005255188, AC-7455, AG-A-18454, LS40105, NSC-677920, RP22841

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFNUTZWASODOQK-UHFFFAOYSA-N

• 1,4-Dimethyltetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-dimethylbenzene | CAS Registry Number: 703-87-7
Synonyms: 2,3,5,6-Tetrafluoro-p-xylene, 307769_ALDRICH, 1,2,4,5-Tetrafluoro-3,6-dimethylbenzene, T199, TL8004967

Molecular Formula: C8H6F4Molecular Weight: 178.126853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWKPBYPUIPVYNZ-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 3063-94-3
Synonyms: Hexafluoroisopropyl methacrylate, 367664_ALDRICH, CID76469, EINECS 221-309-9, ZINC02389893, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

Molecular Formula: C7H6F6O2Molecular Weight: 236.111759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N

• (+)-Camphor
IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-49-3
Synonyms: camphor, D-CAMPHOR, (R)-Camphor, Camphor(D), ()-Camphor, (+)-Bornan-2-one, (1R)-(+)-Camphor, (R)-(+)-Camphor, (+/-)-Camphor, Spectrum2_000383, Spectrum3_000322, BSPBio_001923, W223018_ALDRICH, W526606_ALDRICH, SPBio_000565, 148075_ALDRICH, 20506_RIEDEL, 857300_ALDRICH, 21300_FLUKA, CHEBI:15396

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

InChIKey: DSSYKIVIOFKYAU-XCBNKYQSSA-N

• (S)-1-Boc-2-benzyl-piperazine
IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-N

• (2,4-Difluorophenylthio)acetonitrile
IUPAC Name: 2-(2,4-difluorophenyl)sulfanylacetonitrile | CAS Registry Number: 175277-63-1
Synonyms: ST51041459, 2-(2,4-difluorophenylthio)ethanenitrile, ZINC02557529, AC1MC6Q5, SureCN7960671, CTK4D5813, MolPort-000-146-725, SBB090274, AKOS009015527, AG-E-25666, KB-00924, 2-[(2,4-difluorophenyl)thio]acetonitrile, 2-(2,4-difluorophenyl)sulfanylacetonitrile, Acetonitrile,2-[(2,4-difluorophenyl)thio]-, FT-0604582, 2-[(2,4-difluorophenyl)sulfanyl]acetonitrile, 2-[2,4-bis(fluoranyl)phenyl]sulfanylethanenitrile, A812016, Acetonitrile,[(2,4-difluorophenyl)thio]- (9CI), I09-2798

Molecular Formula: C8H5F2NSMolecular Weight: 185.193806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYIWAJKEBITMHT-UHFFFAOYSA-N

• 1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione
IUPAC Name: 1,1,1-trifluoro-5,5-dimethylhexane-2,4-dione | CAS Registry Number: 22767-90-4
Synonyms: Pivaloyltrifluoroacetone, 469548_ALDRICH, TOS-BB-0655, ALBB-006171, CID89830, EINECS 245-211-0, SBB003587, 1,1,1-Trifluoro-5,5-dimethylhexane-2,4-dione, 2,4-Hexanedione, 1,1,1-trifluoro-5,5-dimethyl-, PTA

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVPKYBMUQDZTJH-UHFFFAOYSA-N

• 1,1,2-Trichloro-3,3,3-trifluoropropene
IUPAC Name: 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-52-7
Synonyms: NSC6824, EINECS 207-075-0, 1-Propene, 1,1,2-trichloro-3,3,3-trifluoro-, CID67938, 1,1,2-Trichlorotrifluoro-1-propene, 1,1,2-Trichloro-3,3,3-trifluoro-1-propene, Propene, 1,1,2-trichloro-3,3,3-trifluoro-, 1,1,1-Trifluoro-2,3,3-trichloropropene, LS-123555

Molecular Formula: C3Cl3F3Molecular Weight: 199.386310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSSVZVNYQIGOJR-UHFFFAOYSA-N

• 4-Fluorophenylthiourea
IUPAC Name: (4-fluorophenyl)thiourea | CAS Registry Number: 459-05-2
Synonyms: N-(4-Fluorophenyl)thiourea, (4-Fluorophenyl)thiourea, 632945_ALDRICH, 1-[p-Fluorophenyl]-2-thiourea, 1-(4-Fluorophenyl)-2-thiourea, ZINC00064840, ST5076851, AF-399/25108015

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

InChIKey: BRWKXKNZRVALNZ-UHFFFAOYSA-N

• 1,2-Dichloro-3,3,3-trifluoropropene
IUPAC Name: 1,2-dichloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-27-6
Synonyms: 1,2-dichloro-3,3,3-trifluoroprop-1-ene, AC1LAV66, AGN-PC-00AXY9, CTK4I7045, AG-F-52979, 1,2-dichloro-3,3,3-trifluoro-1-propene, KB-149194, 1,2-Dichloro-3,3,3-trifluoropropene 98%, 1-Propene,1,2-dichloro-3,3,3-trifluoro-, 1-Propene, 1,2-dichloro-3,3,3-trifluoro-, A826165, 1,2-bis(chloranyl)-3,3,3-tris(fluoranyl)prop-1-ene, Propene,1,2-dichloro-3,3,3-trifluoro- (6CI,7CI,8CI);1,2-Dichloro-3,3,3-trifluoro-1-propene; 1,2-Dichloro-3,3,3-trifluoropropene

Molecular Formula: C3HCl2F3Molecular Weight: 164.941250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHJBJVPTRJNNIK-UHFFFAOYSA-N

• 1-Benzhydryl-3-Methanesulfonatoazetidine
IUPAC Name: (1-benzhydrylazetidin-3-yl) methanesulfonate | CAS Registry Number: 33301-41-6
Synonyms: 1-benzhydrylazetidin-3-yl methanesulfonate, 1-benzhydryl-3-methanesulfonyloxy azetidine, 1-Diphenylmethyl-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)-3-(methanesulfonyloxy)azetidine, 1-benzhydrylazetidin-3-yl-methanesulfonate, 1-(Diphenylmethyl)-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)azetidin-3-yl methanesulfonate, AC1MBYSG, ACMC-1CLT5, CTK7B4578, MolPort-000-155-023, BB_SC-3385, ACT06762, ANW-27604, BBL010041, STK801416, ZINC19702160, AKOS005174285, AC-4735, AG-B-81846

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSVZMUILYMLJCF-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)Pyrrole
IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane | CAS Registry Number: 87630-35-1
Synonyms: N-Triisopropylsilylpyrrole, 1-(Triisopropylsilyl)pyrrole, 1-(Triisopropylsilyl)-1H-pyrrole, 377945_ALDRICH, TN215G1, CID145136, 1H-Pyrrole, 1-[tris(1-methylethyl)silyl]-

Molecular Formula: C13H25NSiMolecular Weight: 223.429800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBQURXLBJJNDBX-UHFFFAOYSA-N

• (S)-1-(4-Fluorophenyl)ethylamine
IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 66399-30-2
Synonyms: (S)-1-(4-fluorophenyl)ethanamine, (1S)-1-(4-fluorophenyl)ethanamine, AG-G-50585, AC1MCUON, PubChem15218, SureCN56723, CTK3J8155, MolPort-002-499-390, ACT06719, (S)-4-Fluoro-|A-methylbenzylamine, (1S)-1-(4-Fluorophenyl)ethylamine, ANW-53757, PC0613, AKOS015840115, AC-6140, RL04536, (S)-(-)-1-(4-Fluorophenyl)Ethylamine, AK-98664, KB-63407, AB1006343

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGCLEUGNYRXBMZ-LURJTMIESA-N

• 1'-Hydroxy-2'-Acetonaphthone
IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 711-79-5
Synonyms: 2-Acetyl-1-naphthol, 2-Aceto-1-naphthol, 1-Hydroxy-2-acetonaphthone, 1'-Hydroxy-2'-acetonaphthone, 1-Hydroxy-2-acetylnaphthalene, 2-Acetyl-1-hydroxynaphthalene, 2'-Acetonaphthone, 1'-hydroxy-, NSC4973, Ethanone, 1-(1-hydroxy-2-naphthalenyl)-, 205664_ALDRICH, 1-Hydroxy-2-naphthyl methyl ketone, 3',4'-Benzo-2'-hydroxyacetophenone, 1-(1-Hydroxy-2-naphthyl)ethanone, CID69733, NSC 4973, EINECS 211-918-8, SBB010063, ZINC00154709, 2'-Acetonaphthone, 1'-hydroxy- (8CI), AI3-00856

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBGJVMVWYWUVOW-UHFFFAOYSA-N

• 1,2,3-Trichloropentafluoropropane
IUPAC Name: 1,2,3-trichloro-1,1,2,3,3-pentafluoropropane | CAS Registry Number: 76-17-5
Synonyms: Propane, 1,2,3-trichloropentafluoro-, CID66155, Propane, 1,2,3-trichloro-1,1,2,3,3-pentafluoro-

Molecular Formula: C3Cl3F5Molecular Weight: 237.383116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIDLQDHQDQZVQM-UHFFFAOYSA-N

• (+)-Ledene
IUPAC Name: 1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene | CAS Registry Number: 21747-46-6
Synonyms: EINECS 244-565-3, (1AR-(1aalpha,7alpha,7abeta,7balpha))-1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-1H-cycloprop(e)azulene, 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGTRJVCFDUCKCM-UHFFFAOYSA-N

• 7-Methoxycoumarin-4-acetic acid
IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)acetic acid | CAS Registry Number: 62935-72-2
Synonyms: Oprea1_229870, Oprea1_350851, MLS000676412, 235199_ALDRICH, CHEBI:51666, NSC378137, CID342221, NCI60_003557, SMR000298433, (7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid, ST5319793, 7-Methoxy-2-oxo-2H-1-benzopyran-4-acetic acid, InChI=1/C12H10O5/c1-16-8-2-3-9-7(4-11(13)14)5-12(15)17-10(9)6-8/h2-3,5-6H,4H2,1H3,(H,13,14

Molecular Formula: C12H10O5Molecular Weight: 234.204800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEKAXIFHLIITGV-UHFFFAOYSA-N

• 1,2-Bis(dipentafluorophenylphosphino)ethane
IUPAC Name: 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 76858-94-1
Synonyms: 1,2-Bis[bis(pentafluorophenyl)phosphino]ethane, 1,2-Bis(bis(perfluorophenyl)phosphino)ethane, Ethane-1,2-diylbis[bis(pentafluorophenyl)phosphane], DFPPE, PubChem6546, AC1MC1FK, ACMC-209p6f, 488143_ALDRICH, PC1227GE, CTK3J1559, MolPort-001-771-985, ANW-36901, AKOS015913084, SC11244, 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane, AK113356, AB1007453, B3428, FT-0606309, BIS(DIPENTAFLUOROPHENYLPHOSPHINE)ETHANE

Molecular Formula: C26H4F20P2Molecular Weight: 758.225548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: IGLFIYOFKVGEBP-UHFFFAOYSA-N

• (-)-Linalool
IUPAC Name: (3R)-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-91-0
Synonyms: Linalool, Linalol, L-Linalool, (+)-Linalool, (3R)-Linalool, (3S)-Linalool, (R)-(-)-Linalool, Spectrum_000212, (S)-(+)-Linalool, SpecPlus_000909, Spectrum2_001944, Spectrum3_001173, Spectrum4_001777, Spectrum5_000393, CHEBI:28, (−)-Linalool, BSPBio_002785, KBioGR_002294, KBioSS_000692, 62139_ALDRICH

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDOSHBSSFJOMGT-JTQLQIEISA-N

• (1h,1h,2h,2h-Perfluoro-N-Hexyl)Methyldichloro-Silane
IUPAC Name: dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silicon | CAS Registry Number: 38436-16-7
Synonyms: EINECS 253-930-6, CID6365408, Dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane

Molecular Formula: C7H5Cl2F9SiMolecular Weight: 359.091729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CGKIQOVGPIHEDZ-UHFFFAOYSA-N

• (S)-(-)-1,1,1-Trifluoroundecan-2-Ol
IUPAC Name: 1,1,1-trifluoroundecan-2-ol | CAS Registry Number: 181933-95-9
Synonyms: 1,1,1-trifluoroundecan-2-ol, AC1MN8RN, 1,1,1-trifluoro-2-undecanol, CTK8H3379, MolPort-003-990-787, 1,1,1-tris(fluoranyl)undecan-2-ol, AKOS009159330, FT-0605191, (S)-(-)-1,1,1-Trifluoroundecan-2-ol (, (S)-(-)-1,1,1-Trifluoroundecan-2-ol (>ee), A812644, (S)-(-)-1,1,1-Trifluoroundecan-2-ol (>98% ee)

Molecular Formula: C11H21F3OMolecular Weight: 226.279050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBHJYJKWINPBSZ-UHFFFAOYSA-N

• (4-Fluorobenzenesulfonyl)acetonitrile
IUPAC Name: 2-(4-fluorophenyl)sulfonylacetonitrile | CAS Registry Number: 32083-66-2
Synonyms: Maybridge1_004494, ZINC00095593, ((4-Fluorophenyl)sulfonyl)acetonitrile, ST5115717

Molecular Formula: C8H6FNO2SMolecular Weight: 199.202143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBXJZTLPEMITJL-UHFFFAOYSA-N

• 1,4-Dihydroxy-2,6-Dimethoxybenzene
IUPAC Name: 2,6-dimethoxybenzene-1,4-diol | CAS Registry Number: 15233-65-5
Synonyms: 2,6-Dimethoxyquinol, 2,6-Dimethoxyhydroquinone, 3,5-Dimethoxyhydroquinone, Ambap7637, Hydroquinone, 2,6-dimethoxy-, 2,6-Dimethoxy hydroquinone, 2,6-Dimethoxyhydroxyquinone, 1,4-Benzenediol, 2,6-dimethoxy-, 565032_ALDRICH, NSC49356, EINECS 239-282-7, WLN: L6V DVJ BO1 FO1, NSC 49356, CID96038, BRN 1952669, 1,4-Dihydroxy-2,6-dimethoxybenzene, LS-77295, 1,4-Benzenediol, 2,6-dimethoxy- (9CI), 4-06-00-07684 (Beilstein Handbook Reference)

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXAVBFNRWXCOPY-UHFFFAOYSA-N

• 1-Amino-1-carboxycyclopentane
IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 52-52-8
Synonyms: cycloleucine, acpc, Cycloleucin, CYCLO-LEUCINE, 1-Aminocyclopentanecarboxylic acid, Spectrum_001268, 1y1m, Spectrum2_000931, Spectrum3_001514, Spectrum4_000340, Spectrum5_001136, 1-Aminocyclopentanecarboxylate, Biomol-NT_000201, Cyclopentanecarboxylic acid, 1-amino-, NCIMech_000677, WLN: L5TJ AZ AVQ, NSC1026, 1-Amino-cyclopentanecarboxylic acid, 1-Aminocyclopentane-1-carboxylic acid, A48105_ALDRICH

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-1,4-Diazepane
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 76141-89-4
Synonyms: 1-(4-fluorobenzyl)-1,4-diazepane, 1-(4-Fluorobenzyl)homopiperazine, AG-H-03753, 1-[(4-fluorophenyl)methyl]-1,4-diazepane, ST50407648, 1-[(4-fluorophenyl)methyl]-1,4-diazaperhydroepine, SDCCGMLS-0065832.P001, AC1MCOFM, ACMC-1BLUY, AC1Q4MF0, AC1Q4MF1, SureCN2003768, CTK3J6838, MolPort-000-141-530, SBB094069, 1-(4-fluorobenzyl)-[1,4]diazepane, AKOS000264518, MCULE-7791467688, RP04688, AK106012

Molecular Formula: C12H17FN2Molecular Weight: 208.275183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCHYFUMQQWGJK-UHFFFAOYSA-N

• 1,1-Dibromo-3,3,3-trifluoroacetone
IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula: C3HBr2F3OMolecular Weight: 269.842650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)But-1-En-3-One
IUPAC Name: 4-(4-fluorophenyl)but-3-en-2-one | CAS Registry Number: 1611-38-7
Synonyms: 1-(4-Fluorophenyl)but-1-en-3-one, 4-(4-fluorophenyl)-3-buten-2-one, 4-(4-fluorophenyl)but-3-en-2-one, AC1MC7CZ, SureCN1404997, CTK1J7535, CTK4D0747, ANW-56168, 3-Buten-2-one,4-(4-fluorophenyl)-, AG-B-99214, AG-E-10805, MCULE-6872409442, KB-82797, 3-Buten-2-one, 4-(4-fluorophenyl)-, (3E)-, A810231, 3-Buten-2-one,4-(p-fluorophenyl)- (7CI,8CI); (4-Fluorobenzylidene)acetone;p-Fluorobenzalacetone, 65300-29-0

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXOKEPVAYTWJGM-UHFFFAOYSA-N

• 1,1,2-Tribromo-1-(Nonafluorobutyl)Ethane
IUPAC Name: 5,5,6-tribromo-1,1,1,2,2,3,3,4,4-nonafluorohexane | CAS Registry Number: 59665-24-6
Synonyms: 5,5,6-tribromo-1,1,1,2,2,3,3,4,4-nonafluorohexane, 1,1,2-Tribromo-1-(nonafluorobutyl)ethane, AC1MCR9S, CTK5B0268, PC7005L, MolPort-001-777-189, AG-G-12773, 1H,1H-Nonafluoro-1,2,2-tribromohexane, FT-0605978, A832416, 5,5,6-tris(bromanyl)-1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)hexane

Molecular Formula: C6H2Br3F9Molecular Weight: 484.777709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LEHFCMSFGKMRKH-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,6-Octafluoro-2,4-Hexanedione
IUPAC Name: 1,1,1,5,5,6,6,6-octafluorohexane-2,4-dione | CAS Registry Number: 20825-07-4
Synonyms: 429503_ALDRICH, CID140764, 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione

Molecular Formula: C6H2F8O2Molecular Weight: 258.066106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MGKBKOFWQWACLM-UHFFFAOYSA-N

• 1,3-Dibromotetrafluorobenzene
IUPAC Name: 1,3-dibromo-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1559-87-1
Synonyms: Benzene, 1,3-dibromotetrafluoro-, 102016_ALDRICH, NSC96999, CID73793, EINECS 216-326-3, D170, ST5409607, BENZENE, 1,3-DIBROMO-2,4,5,6-TETRAFLUORO-, Benzene,1,3-dibromo-2,4,5,6-tetrafluoro-, 27516-63-8

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

InChIKey: UCWKDDQEZQRGDR-UHFFFAOYSA-N

• 1,4-Dimethylanthraquinone
IUPAC Name: 1,4-dimethylanthracene-9,10-dione | CAS Registry Number: 1519-36-4
Synonyms: Anthraquinone, 1,4-dimethyl-, 9,10-Anthracenedione, 1,4-dimethyl-, SBB008145, ZINC04284416, SR-01000645259-1

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVFAVJDEPNXAME-UHFFFAOYSA-N

• 1-(4-Trifluoromethylphenyl)piperazine
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 30459-17-7
Synonyms: 80077_FLUKA, EINECS 250-210-3, CID121718, 1-(4-(Trifluoromethyl)phenyl)piperazine, 1-(4-Trifluoromethyl-phenyl)-piperazine, ST5405634, 1-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBQMAPSJLHRQPE-UHFFFAOYSA-N

• (S)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 39637-99-5
Synonyms: Mosher's acid chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, ZINC02584598, CID3080792, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 20445-33-4

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 1-(4-Isobutylphenyl)-3-[4-(Trifluoromethyl)Phenyl]Prop-2-En-1-One
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 175205-28-4
Synonyms: 1-(4-isobutylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, AC1MCZU3, CTK4D5672, 1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, AG-E-25431, KB-147375, 2-Propen-1-one,1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C20H19F3OMolecular Weight: 332.359470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCTTXOGDBHGOMM-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)Piperazine Dihydrochloride
IUPAC Name: 1-(2,4-difluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 115761-77-8
Synonyms: 1-(2,4-DIFLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE, SureCN5987897, AGN-PC-000JS1, CTK8G6232, AK-55525, 1-(2,4-Difluoro-phenyl)-piperazine 2HCl, KB-146353, FT-0605483, 1-(2,4-difluorophenyl)piperazine;dihydrochloride, 1-(2,4-Difluoro-phenyl)-piperazine dihydrochloride

Molecular Formula: C10H14Cl2F2N2Molecular Weight: 271.134366 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XJXLAHNBVVIBFD-UHFFFAOYSA-N

• 1,1-Bis(Trifluoromethyl)-2,2,2-Trichloroethanol
IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol | CAS Registry Number: 7594-49-2
Synonyms: 1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol, AG-H-02849, 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol, ZINC04334580, AC1MCMNW, CTK2H5492, MolPort-001-775-489, PC4063, AKOS008901451, KB-87119, FT-0606072, A838557, 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)-2-propanol, 1,1,1-tris(chloranyl)-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propan-2-ol, 1,1-BIS(TRIFLUOROMETHYL)-2,2,2-TRICHLOROETHANOL;1,1,1,3,3,3-Hexafluoro-2-trichloromethyl-2-propanol;1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol 97%;1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol97%;2,2,2-Trichloro-1,1-bis(trifluoromethyl)ethanol, 97%

Molecular Formula: C4HCl3F6OMolecular Weight: 285.399559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMCTWDASUQVRCQ-UHFFFAOYSA-N

• 1-(Aminoformylmethyl)pyridinium chloride
IUPAC Name: 2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 41220-29-5
Synonyms: NSC40987, ST5410061, 1-(AMINOFORMYLMETHYL)PYRIDINIUM CHLORIDE

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMJBHWDMQIYCEI-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-methyl-2-propylamine
IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 1200-27-7
Synonyms: 1-(4-fluorophenyl)-2-methylpropan-2-amine, 1-(4-Fluorophenyl)-2-methyl-2-propanamine, SBB052383, 4-Fluorophenyl-2-methyl-2-aminopropane, 1-(4-fluorophenyl)-2-methylprop-2-ylamine, 1-(4-Fluorophenyl)-2-methyl-2-aminopropane, AC1LAQSE, ACMC-1ALZ4, SureCN349725, CTK4B1645, MolPort-001-775-439, ANW-56862, 2-(4-FLUOROBENZYL)PROPYLAMINE, AKOS009157951, AB03122, AG-B-78972, AG-D-43343, MCULE-8908945330, Benzeneethanamine,4-fluoro-a,a-dimethyl-, AK100009

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JITFIYFVPMQJOK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro isoquinoline-6,7-diol hydrobromide
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol | CAS Registry Number: 52768-23-7
Synonyms: ZINC03847413, CID7055325

Molecular Formula: C9H12NO2+Molecular Weight: 166.197080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MBFUSGLXKQWVDW-UHFFFAOYSA-O

• 1,1,1-Trifluoro-2-(Trifluoromethyl)-4-Oxapentane
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(methoxymethyl)propane | CAS Registry Number: 382-30-9
Synonyms: 1,1,1,3,3,3-hexafluoro-2-(methoxymethyl)propane, AC1MCSBE, CTK1A9041, ZINC02516000, AKOS016015329, AG-F-34708, FT-0605941, A824069, 1,1,1,3,3,3-hexakis(fluoranyl)-2-(methoxymethyl)propane, 1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)-4-OXAPENTANE, Propane, 1,1,1-trifluoro-3-methoxy-2-(trifluoromethyl)-

Molecular Formula: C5H6F6OMolecular Weight: 196.090959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZTVBEDJNUXEECS-UHFFFAOYSA-N

• 1,5,5-Trimethylhydantoin
IUPAC Name: 1,5,5-trimethylimidazolidine-2,4-dione | CAS Registry Number: 6851-81-6
Synonyms: 479403_ALDRICH, Hydantoin, 1,5,5-trimethyl-, EINECS 229-945-9, ZINC00393448, 1,5,5-Trimethylimidazolidine-2,4-dione, 2,4-Imidazolidinedione, 1,5,5-trimethyl-, ST5409206

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNYIPTYJBRGSSL-UHFFFAOYSA-N

• 1,2,4,4,4-Pentachloropentafluorobutane
IUPAC Name: 1,1,1,3,4-pentachloro-2,2,3,4,4-pentafluorobutane | CAS Registry Number: 375-46-2
Synonyms: 1,1,1,3,4-pentachloro-2,2,3,4,4-pentafluorobutane, AC1MCQKU, CTK4H8381, PC5369F, MolPort-001-776-143, AG-F-32046, FT-0606236, A823749, Butane,1,1,1,3,4-pentachloro-2,2,3,4,4-pentafluoro-, 1,1,1,3,4-pentakis(chloranyl)-2,2,3,4,4-pentakis(fluoranyl)butane, 1,2,4,4,4-PENTACHLOROPENTAFLUOROBUTANE;1,1,1,3,4-PENTACHLOROPENTAFLUOROBUTANE;1,2,4,4,4-Pentachloropentafluorobutane 97%;1,2,4,4,4-Pentachloropentafluorobutane97%

Molecular Formula: C4Cl5F5Molecular Weight: 320.299816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXPPGHDQTVKTDY-UHFFFAOYSA-N

• 1,2-Dichlorotetrafluorocyclobut-1-Ene
IUPAC Name: 1,2-dichloro-3,3,4,4-tetrafluorocyclobutene | CAS Registry Number: 377-93-5
Synonyms: 1,2-Dichlorotetrafluorocyclobutene-1, CID136220, 1,2-DICHLOROTETRAFLUOROCYCLOBUTENE, Cyclobutene, 1,2-dichloro-3,3,4,4-tetrafluoro-

Molecular Formula: C4Cl2F4Molecular Weight: 194.942413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAHIKRWJVIBASP-UHFFFAOYSA-N

• 1,3-Dimethyl-2-Fluoroimidazolinium Bromide
IUPAC Name: 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;bromide | CAS Registry Number: 245550-86-1
Synonyms: 1,3-Dimethyl-2-fluoroimidazolinium bromide, 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium bromide, AC1MCUU0, SureCN4651657, MolPort-001-771-509, PC0668, SBB092106, KB-84110, 2-fluoro-1,3-dimethyl-2-imidazoline, bromide

Molecular Formula: C5H10BrFN2Molecular Weight: 197.048703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVWMUDYUXDNHQZ-UHFFFAOYSA-M

• (R)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

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

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-N

• 1-[3-(Trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 87394-63-6
Synonyms: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine, 1-(3-(trifluoromethyl)pyridin-2-yl)piperazine, SBB055620, 1-[3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[3-(Trifluoromethyl)pyridine-2-yl]piperazine, [3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-(trifluoromethyl)pyrid-2-yl)piperazine, 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine, 87394-50-1, AC1MCRZ8, AC1Q4JCJ, SureCN233710, CHEMBL45663, CTK5F8316, CHEBI:170247, MolPort-000-006-592, ANW-54905, AKOS000142502

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRFKCMNQNNNZNO-UHFFFAOYSA-N

• 1,6-Diiodoperfluorohexane
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-diiodohexane | CAS Registry Number: 375-80-4
Synonyms: 1,6-Diiododecafluorohexane, EINECS 206-794-7

Molecular Formula: C6F12I2Molecular Weight: 553.853978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JOQDDLBOAIKFQX-UHFFFAOYSA-N

• 1,1,2,3,3,3-Hexafluoropropoxybenzene
IUPAC Name: 1,1,2,3,3,3-hexafluoropropoxybenzene | CAS Registry Number: 357-98-2
Synonyms: 1,1,2,3,3,3-hexafluoropropoxybenzene, (1,1,2,3,3,3-hexafluoropropoxy)benzene, AC1MCPXI, CTK4H5364, MolPort-001-778-300, PC9511, SBB099810, AKOS007930745, AG-F-24375, 1,1,2,3,3,3-hexafluoro-1-phenoxypropane, FT-0605971, Benzene,(1,1,2,3,3,3-hexafluoropropoxy)-, 1,1,2,3,3,3-hexakis(fluoranyl)propoxybenzene, C-5128, A822983, I01-14685, Ether,1,1,2,3,3,3-hexafluoropropyl phenyl (8CI);(1,1,2,3,3,3-Hexafluoropropoxy)benzene;1,1,2,3,3,3-Hexafluoropropyl phenyl ether;Hexafluoropropoxybenzene;

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UOIMAHYTZWHKGZ-UHFFFAOYSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate | CAS Registry Number: 796096-64-5
Synonyms: Methyl (S)-1-N-Boc-piperazine-2-carboxylate, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AG-H-19270, (s)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, 1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, 1-tert-butyl 2-methyl (2S)-piperazine-1,2-dicarboxylate, (S)-1-N-Boc-piperazine-2-carboxylicacidmethylester, PubChem18314, SureCN1634791, CTK5E6950, MolPort-000-006-041, ANW-49318, ZINC21297741, AKOS005258542, AC-1632, PB12321, RP07476, AK-29541, BR-29541, KB-03684

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-QMMMGPOBSA-N


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