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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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• 1,1,2,3,3,3-Hexafluoropropyl Methyl Ether
IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-methoxypropane | CAS Registry Number: 382-34-3
Synonyms: HFPME, CID2778364, AI3-22252, 1,1,2,3,3,3-Hexafluoropropyl methyl ether, Propane, 1,1,1,2,3,3-hexafluoro-3-methoxy-

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKMXTDVNDDDCSY-UHFFFAOYSA-N

• (R)-1-N-Boc-2-(hydroxymethyl)piperazine
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 169448-87-7
Synonyms: (R)-1-Boc-2-Hydroxymethylpiperazine, (R)-1-Boc-2-Hydroxymethyl-piperazine, AG-E-18793, (R)-tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate, (R)-1-N-BOC-2-HYDROXYMETHYLPIPERAZINE, tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate, SureCN1994122, Jsp003451, CTK4D3297, MolPort-000-140-590, BH123, ACT08846, PS-J-056, FC0168, AKOS005258444, AKOS015911913, AC-1792, AM84587, MB04689, RP05009

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCPPNDHZUPIXJM-MRVPVSSYSA-N

• 1,2,3,5-Di-O-isopropylidene-alpha-D-xylofuranose
Synonyms: ZINC02016441, ST5307239, 1,2:3,5-DI(O-ISOPROPYLIDENE)XYLOFURANOSE, alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKZDPBSWYPINNF-BZNPZCIMSA-N

• 1,2,4-Trimethoxybenzene
IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N

• 1,2-Dibromo-3,3,3-trifluoropropene
IUPAC Name: 1,2-dibromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-22-1
Synonyms: 1,2-dibromo-3,3,3-trifluoroprop-1-ene, AC1MC6CA, AGN-PC-00DKXK, CTK4I7041, CTK5I5549, AG-B-73497, AG-F-52962, MCULE-6776145216, 1,2-dibromo-3,3,3-trifluoro-1-propene, 1-Propene,1,2-dibromo-3,3,3-trifluoro-, KB-149175, 1-Propene, 1,2-dibromo-3,3,3-trifluoro-, 1,2-Dibromo-3,3,3-trifluoroprop-1-ene 98%, (1E)-1,2-dibromo-3,3,3-trifluoroprop-1-ene, A826164, 1,2-bis(bromanyl)-3,3,3-tris(fluoranyl)prop-1-ene, Propene,1,2-dibromo-3,3,3-trifluoro- (8CI); 1,2-Dibromo-3,3,3-trifluoro-1-propene;1,2-Dibromo-3,3,3-trifluoropropene

Molecular Formula: C3HBr2F3Molecular Weight: 253.843250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCJYYAUJHDDEAA-UHFFFAOYSA-N

• (1R)-(-)-Menthyl Acetate
IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 2623-23-6
Synonyms: Menthyl acetate, L-Menthyl acetate, (-)-Menthyl acetate, (dl)-Menthyl acetate, Menthyl acetate, dl-, (+-)-Menthol acetate, (+-)-Menthyl acetate, L-p-Menth-3-yl acetate, p-Menth-3-yl acetate, dl-, (1R)-(-)-Menthyl acetate, W266825_ALDRICH, NSC3722, 441058_ALDRICH, NSC52970, 45985_FLUKA, 45990_FLUKA, CPD-5761, EINECS 201-911-8, EINECS 249-409-8, CID220674

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-ADEWGFFLSA-N

• 1,2-Dibromo-1,1,2-Trifluoroethane
IUPAC Name: 1,2-dibromo-1,1,2-trifluoroethane | CAS Registry Number: 354-04-1
Synonyms: Dibromotrifluoroethane, Ethane, dibromotrifluoro-, 1,2-Dibromo-1,1,2-trifluoroethane, Ethane, 1,2-dibromo-1,1,2-trifluoro-, CID78979, EINECS 206-543-1, 1,1,2-TRIFLUORO-1,2-DIBROMOETHANE, D01823000, 108662-84-6, 116965-16-3, 66542-88-9

Molecular Formula: C2HBr2F3Molecular Weight: 241.832550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UREJNEBJDURREH-UHFFFAOYSA-N

• 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane
IUPAC Name: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene | CAS Registry Number: 175203-19-7
Synonyms: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene, ZINC02170106, AC1MC59F, SureCN6966075, CTK4D5519, MolPort-000-144-713, ANW-55661, AKOS015835488, AG-E-25220, KM06092, RP06503, AK-60265, KB-83076, FT-0605505, Y7967, A811858, I14-26023, 1-bromanyl-2-(2-chloroethyloxy)-3,5-bis(fluoranyl)benzene

Molecular Formula: C8H6BrClF2OMolecular Weight: 271.486446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRNJNYWUYRMEPW-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)ethylamine
IUPAC Name: 1-(2-fluorophenyl)ethanamine | CAS Registry Number: 74788-44-6
Synonyms: 1-(2-fluorophenyl)ethanamine, (RS)-1-(2-Fluorophenyl)ethylamine, AG-G-97613, T5373016, SureCN310968, AC1MD24Q, CTK5E0512, MolPort-001-776-259, 1-(2-fluorophenyl)ethan-1-amine, Benzenemethanamine,2-fluoro-a-methyl-, AKOS000264438, AC-2675, AM82807, AS00852, MCULE-3070030513, KB-08390, FT-0608467, FT-0676823, A19130, C-4417

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

InChIKey: DIWHJJUFVGEXGS-UHFFFAOYSA-N

• 3-Thienylmethylamine
IUPAC Name: thiophen-3-ylmethanamine | CAS Registry Number: 27757-86-4
Synonyms: 3-THIENYLMETHYLAMINE, thiophen-3-ylmethanamine, 3-Thiophenemethylamine, 1-THIEN-3-YLMETHANAMINE, 3-Thiophenemethanamine, (Thien-3-yl)methylamine, 3-(Aminomethyl)thiophene, Thiophen-3-yl-methylamine, (thiophen-3-yl)methanamine, C-Thiophen-3-yl-methylamine, BVC, 115132-84-8, F3145-1894, AC1MCQXF, PubChem12348, ChemDiv2_001991, SureCN120232, KSC201O5D, 1-(thiophen-3-yl)methanamine, THIOPHENE-3-METHYLAMINE

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUDAKCCDHRNMDJ-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane | CAS Registry Number: 238403-48-0
Synonyms: SBB055896, 1-[4-(trifluoromethyl)pyrimidin-2-yl]homopiperazine, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-1,4-diazepane, Maybridge1_000269, AC1MD1HN, SureCN2005654, CTK4F2396, HMS542E05, MolPort-000-141-528, ANW-56283, AKOS005071991, AG-E-70067, MCULE-9987788348, RP06015, AK-25645, HC210299, KB-64781, FT-0607155, Y8388, 1-[4-(Trifluoromethyl)pyrimid-2-yl]homopiperazine

Molecular Formula: C10H13F3N4Molecular Weight: 246.232230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XVAZHAVSZFQOOQ-UHFFFAOYSA-N

• 1,4-Dibromo-2-fluorobenzene
IUPAC Name: 1,4-dibromo-2-fluorobenzene | CAS Registry Number: 1435-52-5
Synonyms: 304093_ALDRICH, NSC402971, CID137004, ST5405487, InChI=1/C6H3Br2F/c7-4-1-2-5(8)6(9)3-4/h1-3

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

InChIKey: WNSNPGHNIJOOPM-UHFFFAOYSA-N

• 3-(pyrrolidin-2-yl)pyridine
IUPAC Name: 3-pyrrolidin-2-ylpyridine | CAS Registry Number: 5746-86-1
Synonyms: nornicotine, ()-Nornicotine, (+-)-Nornicotine, (R,S)-Nornicotine, l-Nornicotine hydrochloride, (+-)-1'-Demethylnicotine, 3-pyrrolidin-2-ylpyridine, 2-(3-Pyridyl)pyrrolidine, 3-pyrrolidin-2-yl-pyridine, 3-(2-Pyrrolidinyl)pyridine, MLS000758240, MLS001424032, N3018_SIGMA, Nicotine, 1'-demethyl-, (S)-, Nornicotine, hydrochloride, (-)-, (R)-3-(Pyrrolidin-2-yl)pyridine, (+-)-3-(2-Pyrrolidinyl)pyridine, EINECS 230-373-7, Nicotine, 1'-demethyl-, (+-)-, 2APX-P03-0

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYKUKUCHPMASKF-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)Biguanide Hydrochloride
IUPAC Name: [(E)-N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride | CAS Registry Number: 16018-83-0
Synonyms: 1-(p-Fluorophenyl)biguanide hydrochloride, CID9570321, LS-43914, N-(4-Fluorophenyl)-imidodicarbonimidic diamide monohydrochloride, BIGUANIDE, 1-(p-FLUOROPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula: C8H11ClFN5Molecular Weight: 231.657843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HBYJTLZNKNUTCP-UHFFFAOYSA-N

• 1,3,5-Trichloro-2,4,6-Trifluorobenzene
IUPAC Name: 1,3,5-trichloro-2,4,6-trifluorobenzene | CAS Registry Number: 319-88-0
Synonyms: sym-Trichlorotrifluorobenzene, sym-Trifluorotrichlorobenzene, 1,3,5-Trichlorotrifluorobenzene, 1,3,5-Trifluorotrichlorobenzene, 2,4,6-Trifluorotrichlorobenzene, 1,3,5-Trichloro-2,4,6-trifluorobenzene, EINECS 206-273-4, WLN: GR CG EG BF DF FF, Benzene, 1,3,5-trichloro-2,4,6-trifluoro-, NSC109622, NSC 109622, CID67573, 1,3,5-Trifluoro-2,4,6-trichlorobenzene, LS-32244, F3B

Molecular Formula: C6Cl3F3Molecular Weight: 235.418410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPXZZPSKCVNHFW-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)-2-thiourea
IUPAC Name: (2,4-difluorophenyl)thiourea | CAS Registry Number: 175277-76-6
Synonyms: MLS000835023, (2,4-Difluorophenyl)thiourea, 654841_ALDRICH, N-(2,4-difluorophenyl)thiourea, NSC370368, SPB 06633, ZINC00127105, CID2734207, SMR000461639

Molecular Formula: C7H6F2N2SMolecular Weight: 188.197746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZZSKQFBAGZNSH-UHFFFAOYSA-N

• (S)-(+)-α-Methoxy-α-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 20445-33-4
Synonyms: Mosher's acid chloride, (-)-MTPA-Cl, (-)-Mosher's Acid Chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, MolPort-001-776-076, ZINC02584598, CID3080792, M1104, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 39637-99-5

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

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (R)-6-amino-1,4-thiazepan-5-one
IUPAC Name: (6R)-6-amino-1,4-thiazepan-5-one | CAS Registry Number: 92814-42-1
Synonyms: (R)-6-Amino-1,4-thiazepan-5-one, SureCN5636852, CTK5H1728, MolPort-004-754-795, SBB069999, AKOS006305514, (6R)-6-amino-1,4-thiazepan-5-one, AG-H-79938, RP08307, AK-29610, EN300-80757, I09-0585

Molecular Formula: C5H10N2OSMolecular Weight: 146.210700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGIAYEBFKTVVQJ-BYPYZUCNSA-N

• 1-Acetylpiperidine-4-carboxylic acid
IUPAC Name: 1-acetylpiperidine-4-carboxylic acid | CAS Registry Number: 25503-90-6
Synonyms: N-Acetylisonipecotic acid, Maybridge1_003128, 1-Acetyl-4-piperidinecarboxylic acid, 647756_ALDRICH, EINECS 247-049-6, SBB000171, TL8002071, SR-01000637821-1

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFCLWJHOKCQYOQ-UHFFFAOYSA-N

• 1,2,3-Trifluorobenzene
IUPAC Name: 1,2,3-trifluorobenzene | CAS Registry Number: 1489-53-8
Synonyms: 1,2,3-TRIFLUOROBENZENE, Benzene, 1,2,3-trifluoro-, 324752_ALDRICH, JRD-0245, TL806295

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJKNNUJQFALRIK-UHFFFAOYSA-N

• 3,5-difluorophenethyl Alcohol
IUPAC Name: 1-(3,5-difluorophenyl)ethanol | CAS Registry Number: 467223-90-1
Synonyms: 1-(3,5-difluorophenyl)ethanol, 1-(3,5-Difluorophenyl)ethan-1-ol, 872181-59-4, AC1MD222, SCHEMBL1154665, CTK1G8690, MolPort-001-773-314, UEGDJZYKJPZJAA-UHFFFAOYSA-N, (3,5-Difluorophenyl)methylcarbinol, PC2001, SBB087278, 1-[3,5-bis(fluoranyl)phenyl]ethanol, AKOS009158498, NE44510, RTR-017433, KB-87681, DB-017179, TR-017433, FT-0676815, TL80090382

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGDJZYKJPZJAA-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-Butene
IUPAC Name: 1,1,1-trifluorobut-2-ene | CAS Registry Number: 406-39-3
Synonyms: 1,1,1-Trifluoro-2-butene, 1,1,1-trifluorobut-2-ene, AC1MCTTM, AGN-PC-00NBDP, 2-Butene,1,1,1-trifluoro-, 2-Butene, 1,1,1-trifluoro-, CTK4I3484, 1,1,1-tris(fluoranyl)but-2-ene, AG-F-44291, KB-09736, A825210, 1,1,1-Trifluoro-2-butene;(2E)-1,1,1-Trifluorobut-2-ene;

Molecular Formula: C4H5F3Molecular Weight: 110.077710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICTYZHTZZOUENE-UHFFFAOYSA-N

• 1,4-Bis(2,2,2-Trifluoroethoxy)-2-(Trichloroacetyl)Benzene
IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2,2-trichloroethanone | CAS Registry Number: 76784-42-4
Synonyms: ZINC02510276, EINECS 278-550-8, CID2736086, 1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)-2,2,2-trichloroethan-1-one

Molecular Formula: C12H7Cl3F6O3Molecular Weight: 419.531599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WLQMFVQUWGTSSW-UHFFFAOYSA-N

• (4-Fluorophenylthio)acetonitrile
IUPAC Name: 2-(4-fluorophenyl)sulfanylacetonitrile | CAS Registry Number: 18527-21-4
Synonyms: Maybridge1_004450, ZINC02556118, ((4-Fluorophenyl)sulfanyl)acetonitrile, ST5407148, SR-01000631767-1

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJFLSPRQCMQITC-UHFFFAOYSA-N

• (-)-Eburnamonine
Synonyms: eburnamonine, Vinburnine, Vincamone, Eburnal, Eburnal ritardo, l-Eburnamonine, cis-Vincamone, Vinburnina, Vinburninum, Vincamona, Eburnamonine (-), Vincamona [Spanish], (-)-Eburnamonina, Vinburnine [INN], Prestwick_189, Eburnamonine (-)-form, Vinburninum [INN-Latin], Spectrum_000379, Vinburnina [INN-Spanish], Prestwick0_000607

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYJAPUKIYAZSEM-MOPGFXCFSA-N

• 1,5-Dimethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 25711-30-2
Synonyms: ARONIS015569, ZINC02531015, BB_SC-3693, 1,5-Dimethyl-1H-pyrazole-4-carbaldehyde, ALBB-000182, CID579643, STK251873, BAS 13503593, Pyrazole-4-carboxaldehyde, 1,5-dimethyl-, 1H-Pyrazole-4-carboxaldehyde, 1,5-dimethyl-

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

InChIKey: SGNRGSSHBKKIJR-UHFFFAOYSA-N

• 1,8-Diiodo-3,3,4,4,5,5,6,6-octafluorooctane
IUPAC Name: 3,3,4,4,5,5,6,6-octafluoro-1,8-diiodooctane | CAS Registry Number: 2681-00-7
Synonyms: 3,3,4,4,5,5,6,6-octafluoro-1,8-diiodooctane, AC1MC6RV, CTK4F8546, MolPort-000-154-558, PC2963, AKOS007930422, FT-0607048, A818611, I14-30078, Octane,3,3,4,4,5,5,6,6-octafluoro-1,8-diiodo-, 1,8-Diiodo-1H,1H,2H,2H,7H,7H,8H,8H-perfluorooctane, 3,3,4,4,5,5,6,6-octakis(fluoranyl)-1,8-bis(iodanyl)octane

Molecular Formula: C8H8F8I2Molecular Weight: 509.945286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IGGDHHHKQANRAY-UHFFFAOYSA-N

• 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether
IUPAC Name: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane | CAS Registry Number: 16627-68-2
Synonyms: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane, 2,2,3,3-Tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)propane, 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether, AC1MCR50, Jsp003342, CTK4D2293, MolPort-001-772-253, PC5459, SBB097865, AKOS005063743, AG-E-15785, 1,1,2,2,5,5,6,6-Octafluoro-3-oxahexane, A810710, 3S101293, I14-29558, 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropyl ether, 1,1,2,2-tetrafluoroethyl2,2,3,3-tetrafluoropropyl ether, 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoro propyl ether, Propane,1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)-, 1,1,2,2-tetrakis(fluoranyl)-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propane

Molecular Formula: C5H4F8OMolecular Weight: 232.071886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HCBRSIIGBBDDCD-UHFFFAOYSA-N

• (S)-1-Boc-2-isopropyl-piperazine
IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 674792-05-3
Synonyms: N1-Boc-2-isopropylpiperazine, TL8004755, C-1132, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZTWGWFHWJARJX-SNVBAGLBSA-N

• 1,1,2-Tribromopentafluorocyclobutane
IUPAC Name: 1,1,2-tribromo-2,3,3,4,4-pentafluorocyclobutane | CAS Registry Number: 142764-86-1
Synonyms: 1,1,2-TRIBROMOPENTAFLUOROCYCLOBUTANE, AC1MCR9T, CTK4C3293, AG-D-84675, FT-0605979, 1,1,2-tribromo-2,3,3,4,4-pentafluorocyclobutane

Molecular Formula: C4Br3F5Molecular Weight: 382.746816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBLRSOIUUWXHBU-UHFFFAOYSA-N

• 1,6-Divinylperfluorohexane
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodeca-1,9-diene | CAS Registry Number: 1800-91-5
Synonyms: EINECS 217-288-0, CID102163, 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorodeca-1,9-diene

Molecular Formula: C10H6F12Molecular Weight: 354.135478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PDFSXHZXNZCKNF-UHFFFAOYSA-N

• 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 1992-15-0
Synonyms: SBB059703, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol, 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol, 1,1,1,3,3,3-hexafluoro-2-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethy l]phenyl}propan-2-ol, AC1LCIIY, 445843_ALDRICH, CTK1G7839, MolPort-001-771-990, 2,2'-(p-Phenylene)bis(1,1,1,3,3,3-hexafluoro-2-propanol), AKOS007930874, AG-F-90836, AK-54778, KB-83490, B1419, FT-0606779, FT-0640270, ST51044610, 1,4-Bis(alpha-hydroxyhexafluoroisopropyl)benzene, 1,4-Bis[perfluoro(2-hydroxyprop-2-yl)]benzene, I14-39400

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

InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N

• (1,3-Dimethyl-1H-pyrazol-5-yl)methanol
IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 57012-20-1
Synonyms: ZINC00158736, CID2776363, CC 12509, H09018

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUJDKMVLHCJODO-UHFFFAOYSA-N

• (-)-Citronellal
IUPAC Name: (3S)-3,7-dimethyloct-6-enal | CAS Registry Number: 5949-05-3
Synonyms: Rhodinal, (S)-(-)-Citronellal, nchembio882-comp8, CITRONELLAL, 3,7-Dimethyloct-6-enal, (3S)-(-)-Citronellal, (S)-3,7-Dimethyl-6-octenal, (S)-3,7-Dimethyloct-6-enal, CHEBI:368, (3S)-3,7-dimethyl-6-octenal, 373753_ALDRICH, 27468_FLUKA, (3S)-3,7-dimethyloct-6-enal, CPD-7986, CID443157, ZINC01532245, LMPR0102010011, C11384

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEHNMFOYXAPHSD-JTQLQIEISA-N

• 1,5-Difluoro-2,4-dinitrobenzene
IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene | CAS Registry Number: 327-92-4
Synonyms: DFDNB, Ambap7346, 1,3-Difluoro-4,6-dinitrobenzene, Benzene, 1,5-difluoro-2,4-dinitro-, 4,6-Difluoro-1,3-dinitrobenzene, D102504_ALDRICH, 36930_FLUKA, EINECS 206-324-0, NSC 10246, 2,4-Dinitro-1,5-difluorobenzene, NSC10246, ZINC01706147, LS-29837, ST5308249, InChI=1/C6H2F2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2

Molecular Formula: C6H2F2N2O4Molecular Weight: 204.087886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VILFTWLXLYIEMV-UHFFFAOYSA-N

• 1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]pyrrole | CAS Registry Number: 175136-60-4
Synonyms: Maybridge1_002820, DivK1c_001572, CDS1_000532, ZINC00138053, CID2736181, CD 03278

Molecular Formula: C12H7F6NMolecular Weight: 279.181099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BKSCRBOUGNMEKQ-UHFFFAOYSA-N

• 1,2,4-Triacetoxybenzene
IUPAC Name: (2,5-diacetyloxyphenyl) acetate | CAS Registry Number: 613-03-6
Synonyms: Pyrogallol A, Hydroxyhydroquinone triacetate, 1,2,4-Benzenetriacetate, 1,2,4-Benzenetriol, triacetate, 2-Hydroxyhydroquinone triacetate, 1,2,4-Tri-acetoxybenzene, 1,2,4-Benzenetriol triacetate, 1,2,4-Phenenyl triacetate, Benzene-1,2,4-triyl triacetate, 132039_ALDRICH, NSC 2149, EINECS 210-327-2, NSC2149, 2,4-Bis(acetyloxy)phenyl acetate, CID69169, BRN 2138876, ZINC00056433, Triacetate d'hydroxyhydroquinone [French], AI3-17879, LS-32273

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AESFGSJWSUZRGW-UHFFFAOYSA-N

• 1,2-Dibromohexafluoropropane
IUPAC Name: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 661-95-0
Synonyms: Intermedioside, EINECS 211-550-8, CID69579, BRN 1704033, Propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro-, 1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane, LS-119950, 4-01-00-00218 (Beilstein Handbook Reference), 121163-90-4

Molecular Formula: C3Br2F6Molecular Weight: 309.830519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTULQNFKNLFOHL-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)Phenyl]But-1-En-3-One
IUPAC Name: (E)-4-[3-(trifluoromethyl)phenyl]but-3-en-2-one | CAS Registry Number: 80992-92-3
Synonyms: m-Trifluoromethylbenzalacetone, CHEBI:217355, ZINC00159694, CID5375568, 3-Buten-2-one, 4-(3-trifluoromethylphenyl)-, LT03497123, (E)-4-(3-Trifluoromethyl-phenyl)-but-3-en-2-one

Molecular Formula: C11H9F3OMolecular Weight: 214.183770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIFIQCQDQCBMCM-AATRIKPKSA-N

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• (-)-Lupinine
IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol | CAS Registry Number: 486-70-4
Synonyms: Lupinine, Spectrum_001736, SpecPlus_000606, Spectrum2_000499, Spectrum3_001094, Spectrum4_001921, Spectrum5_000773, Octahydroquinolizine-1-methanol, BSPBio_002768, KBioGR_002262, KBioSS_002216, DivK1c_006702, SPECTRUM1504021, SPBio_000397, CHEBI:28012, EINECS 207-638-0, KBio1_001646, KBio2_002216, KBio2_004784, KBio2_007352

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDVAWXXJVMJBAR-VHSXEESVSA-N

• 1-(4-Fluorophenyl)-2-Pyrrolidinone
IUPAC Name: 1-(4-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 54660-08-1
Synonyms: ZINC01399918, CID1485875, 8C-080

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZZJBOHBVUOQFP-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)Imidazoline-2-Thione
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1H-imidazole-2-thione | CAS Registry Number: 17452-08-3
Synonyms: ZINC02390138, ZINC05117153, BBV-256767, CID2777651, 1-(3-Trifluoromethylphenyl)imidazoline-2-thione, LT03497255, 1-[3-(Trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazole-2-thione

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

InChIKey: FQMZFHKIYYCCAX-UHFFFAOYSA-N

• 1-(2-Cyanoethyl)-5-(trifluoromethyl)-2(1H)-pyridone
IUPAC Name: 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-71-1
Synonyms: 3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, ST51041604, 1-(2-cyanoethyl)-5-(trifluoromethyl)-2(1h)-pyridone, 1-(2-cyanoethyl)-5-(trifluoromethyl)pyridin-2(1h)-one, 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557590, Maybridge1_008640, AC1MC67W, CTK8B6988, HMS566A16, MolPort-000-146-740, ANW-55658, CCG-49800, SBB095217, AKOS008949889, AK-60274, KB-63828, KB-118427

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPDYUFCKIKYSIY-UHFFFAOYSA-N

• (+)-Neomenthol
IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-52-6
Synonyms: Isomenthol, d-Neomenthol, ()-Neomenthol, MENTHOL, (+/-)-Neomenthol, bmse000498, 2-Isopropyl-5-methylcyclohexanol, W266604_ALDRICH, 235180_ALDRICH, 72134_FLUKA, 72135_FLUKA, 72136_FLUKA, CHEBI:15402, (1S,2S,5R)-(+)-Neomenthol, CPD-1905, CID439263, ZINC04228277, LMPR0102090003, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-UTLUCORTSA-N

• 1,3,4,6-Tetrachloro-3alpha,6alpha-Di-Phenylglycouril
IUPAC Name: 1,3,4,6-tetrachloro-3a,6a-diphenylimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 51592-06-4
Synonyms: Iodo-gen, NSC4462, T0656_ALDRICH, T0656_SIGMA, BII100, NSC 4462, AIDS080074, AIDS-080074, CID40065, BRN 0363328, ZINC00640949, LS-72962, 1,3,4,6-Tetrachloro-3a,6a-diphenylglycoluril, 1,3,4,6-Tetrachloro-3alpha,6alpha-diphenylglycouril, Iodo-Gen (Trademark of Pierce Chemical Company), 1-26-00-00148 (Beilstein Handbook Reference), GLYCOLURIL, 1,3,4,6-TETRACHLORO-3a,6a-DIPHENYL-, Iodo-Gen(TM) (Trademark of Pierce Chemical Company), 1,3,4,6-Tetrachloro-3alpha,6alpha-diphenyl-glycoluril, 1,3,4,6-Tetrachlorotetrahydro-3a, 6a-diphenylimidazo(4,5-d)imidazole-2,5(1H,3H)-dione

Molecular Formula: C16H10Cl4N4O2Molecular Weight: 432.088200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJQZXCPWAGYPSD-UHFFFAOYSA-N

• 1-(4-Trifluoromethylphenyl)Imidazoline-2-Thione
IUPAC Name: 3-[4-(trifluoromethyl)phenyl]-1H-imidazole-2-thione | CAS Registry Number: 17452-18-5
Synonyms: ZINC02528148, ZINC05117174, BBV-256744, CID2777653, 1-(4-Trifluoromethylphenyl)imidazoline-2-thione, LT03497256, 1-[4-(Trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazole-2-thione

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

InChIKey: GEUKXLKPQGIDDE-UHFFFAOYSA-N

• 1,2-Dichloro-4-fluoro-5-nitrobenzene
IUPAC Name: 1,2-dichloro-4-fluoro-5-nitrobenzene | CAS Registry Number: 2339-78-8
Synonyms: 4,5-Dichloro-2-fluoronitrobenzene, SBB063959, Benzene, 1,2-dichloro-4-fluoro-5-nitro-, ZINC00056754, PubChem4385, AC1LBDZ1, AC1Q3LIZ, SureCN123793, AGN-PC-00DUX9, KSC201K5P, ACMC-209g31, 345660_ALDRICH, CTK1A1557, BUTTPARK 89\07-58, MolPort-001-777-747, KST-1B1990, WT227, ACT09620, ANW-25115, AR-1B5759

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXOCDIKCKFOUDE-UHFFFAOYSA-N

• (+/-)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 81655-41-6
Synonyms: MTPA, Mosher's acid, 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid, SBB000723, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-1-methoxy-1-(trifluoromethyl)phenylacetic acid, [+]-MTPA, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+)-Mtpa, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, ACMC-20apjt, ACMC-20a3nm, Mosher's reagent [MI], AC1L3BQZ, (+/-)-Mosher's acid, SureCN236357, UNII-E015GCC0MA, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, AC1Q44EE

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

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 1,1,1,2,4,4,4-Heptafluoro-2-Butene
IUPAC Name: (Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene | CAS Registry Number: 760-42-9
Synonyms: 1,1,1,2,4,4,4-Heptafluoro-2-butene, AG-H-03325, AC1NWMYK, 3H-Heptafluorobut-2-ene 97%, MolPort-001-775-587, PC4525, SBB089847, AKOS006228407, FT-0605907, (Z)-1,1,1,2,4,4,4-heptafluoro-2-butene, (Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene, (2Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene, A838596, (Z)-1,1,1,2,4,4,4-heptakis(fluoranyl)but-2-ene, I14-29182

Molecular Formula: C4HF7Molecular Weight: 182.039562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YIFLMZOLKQBEBO-UPHRSURJSA-N


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