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Profile: GTH Chimie Fine - Fine Chemicals deals with fine chemicals, chemical intermediates, active pharmaceutical ingredients and nutraceuticals. Our products include (1-benzyl-4-piperidyl)methanol, (1-ethoxyethylidene)malononitrile, (1-propynyl)tributylstannane, (1s,4s)-2-boc-2,5-diazabicyclo(2.2.1)heptane, 3,6-bis(tert.-butyl)carbazole and '1-(tert.-butoxycarbonyl)-3-piperidone.

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• (3-Carboxypropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide | CAS Registry Number: 17857-14-6
Synonyms: (3-Carboxypropyl)triphenylphosphonium bromide, 3-Carboxypropyltriphenylphosphonium bromide, AG-E-28759, (3-carboxypropyl)triphenylphosphanium bromide, ACMC-1BP1U, 349720_ALDRICH, CTK3J5253, MolPort-001-756-895, ANW-22941, RW2193, AKOS015833005, GC10171, AK-49503, KB-70604, C1635, FT-0604704, FT-0615285, ST50405774, (3-Carboxypropyl)triphenylphosphonium bromide;, CARBOXYPROPYLTRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKVJKVMGJABKHV-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzyl alcohol
IUPAC Name: (4-chloro-3-nitrophenyl)methanol | CAS Registry Number: 55912-20-4
Synonyms: 184160_ALDRICH, 4-Chloro-3-nitrobenzenemethanol, DAlc2-H_000045, Benzenemethanol, 4-chloro-3-nitro-, EINECS 259-901-4, ZINC02567941, Benzyl alcohol, 4-chloro-:3-nitro-

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLLRQJDSYJIXTN-UHFFFAOYSA-N

• 4-Bromo-2-Chloro-6-Methylaniline
IUPAC Name: 4-bromo-2-chloro-6-methylaniline | CAS Registry Number: 30273-42-8
Synonyms: 4-Bromo-2-chloro-6-methylaniline, ST50408844, 4-Bromo-6-chloro-o-toluidine, ZINC05227618, PubChem23742, AC1MCHA3, AC1Q2HKA, ACMC-20a53i, SureCN999991, 648752_ALDRICH, 652938_ALDRICH, CTK4G4764, MolPort-001-792-809, ANW-57532, BBL025703, GEO-00405, STL367721, 4-bromo-6-chloro-2-methylphenylamine, AKOS000447133, 4-Bromo-2-chloro-6-methyl-phenylamine

Molecular Formula: C7H7BrClNMolecular Weight: 220.494180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIXGIKZIIZRFKE-UHFFFAOYSA-N

• 4-Chlorovalerophenone
IUPAC Name: 1-(4-chlorophenyl)pentan-1-one | CAS Registry Number: 25017-08-7
Synonyms: 4'-Chlorovalerophenone, NSC76591, EINECS 246-566-4, SBB005774, ZINC01707965

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMUGWCSIQUJOFA-UHFFFAOYSA-N

• 4-Bromo Ethyl Benzene
IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 2,6-Dibromoaniline
IUPAC Name: 2,6-dibromoaniline | CAS Registry Number: 608-30-0
Synonyms: Aniline, 2,6-dibromo-, 2,6-dibromophenylamine, Benzenamine, 2,6-dibromo-, NSC305, D38804_ALDRICH, 33925_FLUKA, CID69098, EINECS 210-158-4, ZINC00388497, LT03333478, AE-641/00174064, InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N

• 4-Bromo-phenyl-hydrazine hydrochloride
IUPAC Name: (4-bromophenyl)hydrazine hydrochloride | CAS Registry Number: 622-88-8
Synonyms: Ambap1784, 4-Bromophenylhydrazine hydrochloride, WLN: ZMR DE &GH, 143219_ALDRICH, NSC 5935, p-Bromophenylhydrazine monohydrochloride, 4-Bromophenyl hydrazine hydrochloride, NSC5935, EINECS 255-590-4, Hydrazine, (4-bromophenyl)-, monohydrochloride, LS-76456, TL806203, Hydrazine, (p-bromophenyl)-, monohydrochloride, HYDRAZINE, 1-(p-BROMOPHENYL)-, HYDROCHLORIDE, Hydrazine, (p-bromophenyl)-, monohydrochloride (8CI), 41931-18-4

Molecular Formula: C6H8BrClN2Molecular Weight: 223.498120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGGOWBBBHWTTRE-UHFFFAOYSA-N

• 2-[(Diethylamino)Methyl]Cyclopentanone Hydrochloride
IUPAC Name: 2-(diethylaminomethyl)cyclopentan-1-one;hydrochloride | CAS Registry Number: 82343-79-1
Synonyms: 2-[(Diethylamino)methyl]cyclopentanone hydrochloride, 2-[(Diethylamino)methyl]cyclopentanone, AC1MCH7H, 2-(diethylaminomethyl)cyclopentan-1-one Hydrochloride, GEO-01036, AKOS005258048, KB-166440, FT-0608773

Molecular Formula: C10H20ClNOMolecular Weight: 205.724900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBVAFMJGHNKNRL-UHFFFAOYSA-N

• 4-Amino-2-mercaptopyrimidine
IUPAC Name: 6-amino-1H-pyrimidine-2-thione | CAS Registry Number: 333-49-3
Synonyms: Cytosine, thio-, Thiocytosine, 2-Thiocytosine, Cytosine, 2-thio-, 4-Amino-2-thiouracil, 4-Aminopyrimidine-2-thiol, 2(1H)-Pyrimidinethione, 4-amino-, 2(1H)-Pyrimidinone, 4-aminothio-, 4-Amino-2(1H)-pyrimidinethione, EINECS 206-374-3, AIDS023021, NSC 211571, AIDS-023021, NSC45755, NSC211571, SBB005532, ZINC01677560, ZINC01847562, AI3-52256, LS-135598

Molecular Formula: C4H5N3SMolecular Weight: 127.167600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DCPSTSVLRXOYGS-UHFFFAOYSA-N

• 2,6-Diaminoheptanedioic acid
IUPAC Name: 2,6-diaminoheptanedioic acid | CAS Registry Number: 583-93-7
Synonyms: ll-diaminopimelate, 2,6-Diaminopimelic acid, meso-A2pm, DIAMINOPIMELIC ACID, meso-diaminopimelate, D,L-diaminopimelate, L,L-diaminopimelate, LL-A2pm, meso-diaminoheptanedioate, M-DAP, L,L-A2pm, LL-2,6-diaminopimelate, D,L-DAP, L,L-DAP, L,L-2,6-diaminopimelate, bmse000401, D1377_SIGMA, Heptanedioic acid, 2,6-diamino-, LL-2,6-diaminoheptanedioate, D,L-meso-diaminoheptanedioate

Molecular Formula: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GMKMEZVLHJARHF-UHFFFAOYSA-N

• 2,2'-Bithienyl-5-Carboxaldehyde
IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 3779-27-9
Synonyms: NCIChal_000011, 576700_ALDRICH, 2,2'-bithiophene-5-carbaldehyde, 2,2'-Bithienyl-5-carboxaldehyde, NSC630688, AIDS133861, 2,2'-Bithiophene-5-carboxaldehyde, AIDS-133861, SBB003601, ZINC00158797, (2,2'-Bithiophene)-5-carboxaldehyde, [2,2'-Bithiophene]-5-carboxaldehyde, {[2,2'-Bithiophene]-5-carboxaldehyde}, FS011368, NCI60_009989, Thiophene-2-carboxaldehyde, 5-(2-thienyl)-

Molecular Formula: C9H6OS2Molecular Weight: 194.273340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYBWRAXKYXTOQC-UHFFFAOYSA-N

• 2-Acetyl-3,6-Difluorobenzoic Acid
IUPAC Name: 2-acetyl-3,6-difluorobenzoic acid | CAS Registry Number: 319457-34-6
Synonyms: 2-acetyl-3,6-difluorobenzoic acid, AC1MCGYD, ACMC-1AHBE, acetyldifluorobenzoic acid, SureCN3757971, CTK4G7953, MolPort-000-150-828, PC3688, SBB092565, AKOS005257930, Benzoic acid,2-acetyl-3,6-difluoro-, AG-F-06620, AK-25763, KB-19357, 2-ethanoyl-3,6-bis(fluoranyl)benzoic acid, FT-0600100, A821066, I14-94251, 2-Acetyl-3,6-difluorobenzoicacid;2-acetyl-3,6-difluorobenzoic acid;Benzoic acid, 2-acetyl-3,6-difluoro-;

Molecular Formula: C9H6F2O3Molecular Weight: 200.138946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHGWIRJWNPNDTJ-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzoic Acid
IUPAC Name: 3-amino-4-methoxybenzoic acid | CAS Registry Number: 2840-26-8
Synonyms: 3-Amino-p-anisic acid, 3-Amino-4-methoxybenzoic acid, p-Anisic acid, 3-amino-, 3-Amino-4-anisic acid, 186066_ALDRICH, EINECS 220-634-3, BRN 3243089, BENZOIC ACID, 3-AMINO-4-METHOXY-, Kyselina 3-amino-4-methoxybenzoova [Czech], LS-35934, ST5406694, 2-14-00-00360 (Beilstein Handbook Reference), 2840-76-8, InChI=1/C8H9NO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGAEAYZQQCBRN-UHFFFAOYSA-N

• 1,2-Diethylbenzene
IUPAC Name: 1,2-diethylbenzene | CAS Registry Number: 135-01-3
Synonyms: Diethylbenzol, o-Diethylbenzene, Benzene, diethyl-, Benzene, o-diethyl-, Benzene, 1,2-diethyl-, DIETHYLBENZENE, 1,2-DIETHYLBENZENE, Diethylbenzenes (mixed isomer), D90601_ALDRICH, HSDB 4081, 32008_ALDRICH, 32008_FLUKA, 32009_FLUKA, EINECS 205-170-1, EINECS 246-874-9, CID8657, UN2049, NSC 405068, BRN 1903396, BRN 1904392

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVNYFPKFSJIPBJ-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzyl alcohol
IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanol | CAS Registry Number: 24131-31-5
Synonyms: 519200_ALDRICH, Benzyl alcohol, 3,5-dibenzyloxy-, Benzoic alcohol, 3,5-dibenzyloxy-, ZINC00403384, ST5405905

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHHXKZKHZMSINU-UHFFFAOYSA-N

• 2-Bromo-1-Phenylpropane
IUPAC Name: 2-bromopropylbenzene | CAS Registry Number: 2114-39-8
Synonyms: 2-Bromo-1-phenylpropane, (2-Bromopropyl)benzene, Benzene, (2-bromopropyl)-, B77401_ALDRICH, EINECS 218-315-9, CID102754

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVYOCAOZCSNIHR-UHFFFAOYSA-N

• 3-Acetylbenzoic acid
IUPAC Name: 3-acetylbenzoic acid | CAS Registry Number: 586-42-5
Synonyms: NSC2932, 253839_ALDRICH, ALBB-006410, CID220324, ACETOPHENONE-3-CARBOXYLIC ACID, ST5405626

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHZPJUSFUDUEMZ-UHFFFAOYSA-N

• 3-Benzoylbenzoic Acid
IUPAC Name: 3-benzoylbenzoic acid | CAS Registry Number: 579-18-0
Synonyms: 3-Benzoylbenzoic acid, m-Benzoylbenzoic acid, Benzoic acid, 3-benzoyl-, 261793_ALDRICH, CID101386, NSC409446

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXJXRLHTQQONQR-UHFFFAOYSA-N

• 4-n-Butoxyaniline
IUPAC Name: 4-butoxyaniline | CAS Registry Number: 4344-55-2
Synonyms: 4-Butoxyaniline, p-Butoxyaniline, p-Butyloxyaniline, Benzenamine, 4-butoxy-, ANILINE, p-BUTOXY-, Aminophenyl-n-butyl ether, p-Aminophenol n-butyl ether, 232343_ALDRICH, ARONIS023666, NSC 5443, EINECS 224-402-2, NSC5443, AIDS166526, AIDS-166526, BRN 2084421, SBB008295, ZINC01686943, FR-1184, LS-19627, TL8003057

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBRIHZOFEJHMIT-UHFFFAOYSA-N

• 2,6-Dichlorostyrene
IUPAC Name: 1,3-dichloro-2-ethenylbenzene | CAS Registry Number: 28469-92-3
Synonyms: 2,6-DICHLOROSTYRENE, 2,6-Dichlorovinylbenzene, D74509_ALDRICH, Benzene, 1,3-dichloro-2-ethenyl-, NSC89716, CID34254, EINECS 249-039-7, LS-191084, InChI=1/C8H6Cl2/c1-2-6-7(9)4-3-5-8(6)10/h2-5H,1H

Molecular Formula: C8H6Cl2Molecular Weight: 173.039240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJCVRMIJBXTMNR-UHFFFAOYSA-N

• 2,4-Dichloro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methylpyrimidine | CAS Registry Number: 5424-21-5
Synonyms: Ambap1600, 2,6-Dichloro-4-methylpyrimidine, 144185_ALDRICH, Pyrimidine, 2,4-dichloro-6-methyl-, NSC13199, CID79471, EINECS 226-563-4, NSC 13199, ZINC01683310, AI3-26572

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLKROSJMNFSQZ-UHFFFAOYSA-N

• 5,6-Dichloro-4-Hydroxy-3-Methoxybenzoic Acid
IUPAC Name: 2,3-dichloro-4-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 108544-97-4
Synonyms: 2,3-Dichloro-4-hydroxy-5-methoxybenzoic acid

Molecular Formula: C8H6Cl2O4Molecular Weight: 237.036840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIUZBDHQOOFIPU-UHFFFAOYSA-N

• (D)-(-)-Phenylglycinamide
IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]azanium | CAS Registry Number: 6485-67-2
Synonyms: ZINC00142283, CID6929521

Molecular Formula: C8H11N2O+Molecular Weight: 151.185740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KIYRSYYOVDHSPG-SSDOTTSWSA-O

• 4,4'-Biphenyldicarbonitrile
IUPAC Name: 4-(4-cyanophenyl)benzonitrile | CAS Registry Number: 1591-30-6
Synonyms: 4,4'-Dicyanobiphenyl, 4,4'-Dicyanodiphenyl, 4,4'-BIPHENYLDICARBONITRILE, Maybridge3_005590, WLN: NCR DR DCN, 4,4'-Diphenyldicarbonitrile, 4, 4'-Biphenyldicarbonitrile, 544450_ALDRICH, EINECS 216-468-6, 4-(4-cyano-phenyl)-benzonitrile, [1,1'-Biphenyl]-4,4'-dicarbonitrile, NSC 87879, CID15321, NSC87879, (1,1'-Biphenyl)-4,4'-dicarbonitrile, RJC 01092, ZINC00085632, FR-2086, IDI1_016977, LS-44295

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAXYYLCSSXFXKR-UHFFFAOYSA-N

• 2,5-Difluorophenyl isocyanate
IUPAC Name: 1,4-difluoro-2-isocyanatobenzene | CAS Registry Number: 39718-32-6
Synonyms: 374903_ALDRICH, 1,4-difluoro-2-isocyanatobenzene, ZINC00152295, ALBB-003023, CID2733266, AC 30914

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNHIIFOXCRYGGY-UHFFFAOYSA-N

• 2-Chloro-5-Methoxyaniline Hydrochloride
IUPAC Name: (2-chloro-5-methoxyphenyl)azanium chloride | CAS Registry Number: 85006-21-9
Synonyms: 2-Chloro-5-methoxyanilinium chloride, EINECS 285-050-3, CID3086200

Molecular Formula: C7H9Cl2NOMolecular Weight: 194.058460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQWBPXKJBZYGHZ-UHFFFAOYSA-N

• 2,4-Dibromothiazole
IUPAC Name: 2,4-dibromo-1,3-thiazole | CAS Registry Number: 4175-77-3
Synonyms: sOxLLLQACqDfWMijP@, 677914_ALDRICH, ZINC02245232, D2472G1

Molecular Formula: C3HBr2NSMolecular Weight: 242.919740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKEJZKKVVUZXIS-UHFFFAOYSA-N

• 2-Aminoindan Hydrochloride
IUPAC Name: 2,3-dihydro-1H-inden-2-amine chloride | CAS Registry Number: 2338-18-3
Synonyms: Indan-2-ylamine; hydrochloride, CHEBI:372625, NSC48663, NSC78117

Molecular Formula: C9H11ClN-Molecular Weight: 168.643340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEHNLVMHWYPNEQ-UHFFFAOYSA-M

• 2-Chlorostyrene
IUPAC Name: 1-chloro-2-ethenylbenzene | CAS Registry Number: 2039-87-4
Synonyms: O-CHLOROSTYRENE, Chlorostyrene, Styrene, o-chloro-, ortho-Chlorostyrene, Stryene, o-chloro-, Styrene, 2-chloro-, Ambap1421, 1-Chloro-2-vinylbenzene, Benzene, 1-chloro-2-ethenyl-, CCRIS 4598, HSDB 3450, 160679_ALDRICH, EINECS 218-026-8, NSC 18601, NSC18601, BRN 2038863, LS-988, Benzene, 1-chloro-2-ethenyl- (9CI), NCGC00091054-01, 4-05-00-01345 (Beilstein Handbook Reference)

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N

• 1-Amino-1-Cyclopropanecarbonitrile Hydrochloride
IUPAC Name: 1-aminocyclopropane-1-carbonitrile;hydrochloride | CAS Registry Number: 127946-77-4
Synonyms: 1-Amino-1-cyclopropanecarbonitrile hydrochloride, 1-Aminocyclopropanecarbonitrile HCl, 1-Aminocyclopropanecarbonitrile hydrochloride, SBB068454, 1-Amino-Cyclopropyl Cyanic Hydrochloride, 1-Amino-1-cyanocyclopropane hydrochloride, PubChem16832, ACMC-1C1AV, SureCN345144, KSC495M7T, AGN-PC-001WE2, Jsp001751, CTK3J5679, MolPort-004-969-115, ACN-S003844, ACT02795, 1-Cyanocyclopropylamine Hydrochloride, AC-863, ANW-42914, WTI-10666

Molecular Formula: C4H7ClN2Molecular Weight: 118.564780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCEIEQLJYDMRFZ-UHFFFAOYSA-N

• 3,4-Dichloroacetophenone
IUPAC Name: 1-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 2642-63-9
Synonyms: 3',4'-Dichloroacetophenone, Acetophenone, 3',4'-dichloro-, Ethanone, 1-(3,4-dichlorophenyl)-, 160520_ALDRICH, EINECS 220-146-0, NSC403673, ZINC00152801, 1-(3,4-Dichlorophenyl)ethan-1-one, NSC 403673, Acetophenone, 3',4'-dichloro- (8CI), AI3-00479, ST5213416, InChI=1/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBPAOUHWPONFEQ-UHFFFAOYSA-N

• 4,4'-Di-Tert-Butylbiphenyl
IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene | CAS Registry Number: 1625-91-8
Synonyms: 4,4'-di-tert-Butylbiphenyl, 4,4'-di-t-Butylbiphenyl, 193801_ALDRICH, EINECS 216-615-4, STK018720, CID74195, 4,4'-Ditert-butyl-1,1'-biphenyl, 4,4'-Di-tert-butyl-1,1'-biphenyl

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDKCEZNPAYWORX-UHFFFAOYSA-N

• (Tert-butoxycarbonylmethyl)tripheenyphosphonium Bromide
IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-triphenylphosphanium bromide | CAS Registry Number: 59159-39-6
Synonyms: NSC82468, ST5408780

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGLFRTJDWWKIAK-UHFFFAOYSA-M

• (S)-(+)-2-Indolinemethanol
IUPAC Name: [(2S)-2,3-dihydro-1H-indol-2-yl]methanol | CAS Registry Number: 27640-33-1
Synonyms: AC1OCVAM, SureCN1193549, 523720_ALDRICH, CTK4G0001, ANW-26244, ZINC00403416, AKOS006350051, [(2S)-2,3-dihydro-1H-indol-2-yl]methanol, 1H-Indole-2-methanol,2,3-dihydro-, (2S)-, I14-45955

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRPOFAKYHPAXNP-QMMMGPOBSA-N

• 2-Amino-5- (Ethylthio)-1,3,4-Thiadiazole
IUPAC Name: 5-ethylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 25660-70-2
Synonyms: Oprea1_180691, MLS000056968, 334669_ALDRICH, 1,3,4-Thiadiazol-2-amine, 5-(ethylthio)-, EINECS 247-169-9, NSC522480, 5-(Ethylthio)-1,3,4-thiadiazol-2-amine, NSC 522480, SMR000064003, 1,3,4-Thiadiazole, 2-amino-5-(ethylthio)-, 2-Amino-5-(ethylthio)-1,3,4-thiadiazole, ST5096797, 1,3,4-Thiadiazole, 2-amino-5-(ethylthio)- (8CI), InChI=1/C4H7N3S2/c1-2-8-4-7-6-3(5)9-4/h2H2,1H3,(H2,5,6

Molecular Formula: C4H7N3S2Molecular Weight: 161.248480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWRHSNKTSSIMGE-UHFFFAOYSA-N

• 6,7-Dihydro-4-benzo[b]thiophenone
IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 13414-95-4
Synonyms: K3603_ALDRICH, NCIOpen2_002165, 4-Oxo-4,5,6,7-tetrahydrothianaphthene, NSC99002, 37282_FLUKA, 4,5,6,7-Tetrahydro-4-benzothiophenone, AIDS126117, AIDS-126117, 4,5,6,7-Tetrahydrothionaphthen-4-one, EINECS 236-510-7, 4,5,6,7-Tetrahydro-4-oxothionaphthene, NSC 99002, ZINC00388535, 4-Keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydro-5H-benzothiophen-4-one, 4,5,6, 7-Tetrahydrothionaphthen-4-one, 4,5,6, 7-Tetrahydro-4-oxothionaphthene, 6,7-Dihydro-1-benzothiophen-4(5H)-one, 6,7-Dihydrobenzo(b)thiophen-4(5H)-one, 6,7-Dihydrobenzo[b]thiophen-4(5H)-one

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEKNELSXNSYAQ-UHFFFAOYSA-N

• 2,2'-Bithiophene
IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula: C8H6S2Molecular Weight: 166.263240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• (1S,4S)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide
IUPAC Name: 2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 132747-20-7
Synonyms: (1S,4S)-(+)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide, ACMC-209bpx, AGN-PC-001YRW, SureCN5639568, 473006_ALDRICH, CTK8G4220, (1R,4R)-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide, (1S,4S)-(+)-2,5-diazabicyclo [2,2,1]heptane dihydrobromide

Molecular Formula: C5H12Br2N2Molecular Weight: 259.970180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISYQWKOXKGJREA-UHFFFAOYSA-N

• 1-Benzy-4-hydroxymethyl Piperidine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-01-5
Synonyms: Oprea1_527183, (1-benzyl-4-piperidinyl)methanol, 1-Benzyl-4-Piperidine-methanol, 1-Benzyl-4-hydroxymethylpiperidine, SDCCGMLS-0066148.P001, CID736802, EC-000.1863, TL8004768, 6X-0704, AE-641/14044007

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLQPYEOKVZYXRL-UHFFFAOYSA-N

• 6-Bromo-2-benzothiazolinone
IUPAC Name: 6-bromo-3H-1,3-benzothiazol-2-one | CAS Registry Number: 62266-82-4
Synonyms: 441910_ALDRICH, ZINC00135710, CID188444, SL-02095, ST5307652, InChI=1/C7H4BrNOS/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10

Molecular Formula: C7H4BrNOSMolecular Weight: 230.081760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HECJMTPEVWQFCY-UHFFFAOYSA-N

• 6-Chloro-o-Toluidine (6COT)
IUPAC Name: 2-chloro-6-methylaniline | CAS Registry Number: 87-63-8
Synonyms: 6-Chloro-o-toluidine, o-Toluidine, 6-chloro-, 2-Chloro-6-methylaniline, 2-Amino-3-chlorotoluene, 6-Chloro-2-toluidine, 3-Chloro-2-aminotoluene, 2-Methyl-6-chloroaniline, Benzenamine, 2-chloro-6-methyl-, 6-CHLORO-2-METHYLANILINE, WLN: ZR BG F1, C51008_ALDRICH, 6-Chloro-o-toluidine (NH2=1), NSC60121, EINECS 201-759-2, CID6897, 6-Chloro-o-toluidine [NH2=1], Benzenamine, 6-chloro-2-methyl-, NSC 60121, BRN 0774624, SBB004153

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFNLHDJJZSJARK-UHFFFAOYSA-N

• 3-Bromo-1,1-Dimethoxypropane
IUPAC Name: 3-bromo-1,1-dimethoxypropane | CAS Registry Number: 36255-44-4
Synonyms: 3-Bromopropionaldehyde dimethyl acetal, 1-Bromo-3,3-dimethoxypropane, 3-Bromo-1,1-dimethoxypropane, 272477_ALDRICH, Propane, 3-bromo-1,1-dimethoxy-, MolPort-001-792-204, ZINC02560363, EINECS 252-936-6, CID118932, B1901

Molecular Formula: C5H11BrO2Molecular Weight: 183.043640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODZZAIFAQLODKN-UHFFFAOYSA-N

• 5,5'-Dibromo-2,2'Bithiophene
IUPAC Name: 2-bromo-5-(5-bromothiophen-2-yl)thiophene | CAS Registry Number: 4805-22-5
Synonyms: 5,5'-dibromo-2,2'-bithiophene, 5,5'-bis[2-bromothiophene], AC-776/41252583, 2-bromo-5-(5-bromothiophen-2-yl)thiophene, AC1LCXCE, Maybridge4_002009, ACMC-209kc4, SureCN197157, KSC491I4R, BIDD:GT0566, 515493_ALDRICH, 5,5-Dibromo-2,2-Bithiophene, 5,5'-dibromo-2,2'bithiophene, 5,5'-dibromo-2,2-bithiophene, CTK3J1448, MolPort-002-498-078, HMS1526L07, 5,5 -dibromo-2,2 -biothiophene, ACT02294, 2,2'-bithiophene, 5,5'-dibromo-

Molecular Formula: C8H4Br2S2Molecular Weight: 324.055360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXNCMLQAQIGJDO-UHFFFAOYSA-N

• 1,4-Diacetoxybutane
IUPAC Name: 4-acetyloxybutyl acetate | CAS Registry Number: 628-67-1
Synonyms: Butylene glycol diacetate, Tetramethylene acetate, 1,4-Butanediol, diacetate, Tetramethylene diacetate, 1,4-Butanediol diacetate, 1,4-Butylene glycol diacetate, 4-(Acetyloxy)butyl acetate, NCIOpen2_000845, NSC67924, NSC 67924, SBB008237, ZINC01694796, FR-1096, AI3-06322, TL8004291, 33934-62-2

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUKSWKGOQKREON-UHFFFAOYSA-N

• 6-Bromo-1-Hexene
IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

• 2-Amino-5-(methylthio)-1,3,4-thiadiazole
IUPAC Name: 5-methylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 5319-77-7
Synonyms: 494216_ALDRICH, NSC67524, 1,3,4-Thiadiazol-2-amine, 5-(methylthio)-, NSC 67524, CID21390, BRN 0118749, ZINC01081475, 1,3,4-THIADIAZOLE, 2-AMINO-5-(METHYLTHIO)-, 2-Amino-5-methylmercapto-1,3,4-thiadiazole, LS-150249, ST5095230, 4-27-00-08165 (Beilstein Handbook Reference), 1,3,4-Thiadiazol-2-amine, 5-(methylthio)- (9CI)

Molecular Formula: C3H5N3S2Molecular Weight: 147.221900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCLAZAJARAIGGD-UHFFFAOYSA-N

• 4-Bromo-2-methylthiophene
IUPAC Name: 4-bromo-2-methylthiophene | CAS Registry Number: 29421-92-9
Synonyms: 4-bromo-2-methylthiophene, ST51042108, ZINC02528624, PubChem5261, ACMC-1CQON, AC1LCWO5, SureCN612301, 4-bromanyl-2-methyl-thiophene, 648728_ALDRICH, thiophene, 4-bromo-2-methyl-, Jsp005596, CTK3J1444, 3-BROMO-5-METHYLTHIOPHENE, MolPort-000-152-224, ACN-S003292, ACT02293, ANW-26620, GEO-00511, AKOS000278269, AB20690

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABMUSXPGSSMPLK-UHFFFAOYSA-N

• 4-Bromophenethylamine
IUPAC Name: 2-(4-bromophenyl)ethanamine | CAS Registry Number: 73918-56-6
Synonyms: p-Bromophenethylamine, Benzeneethanamine, 4-bromo-, 189308_ALDRICH, EINECS 277-636-2, CID533915, FS000610, ST5406674

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSZCXAOQVBEPME-UHFFFAOYSA-N

• 1,2-Cyclohexanedione
IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 765-87-7
Synonyms: 1,2-CYCLOHEXANEDIONE, 1,2-Dioxocyclohexane, 1,2-Cyclohexadione, Cyclohexane-1,2-dione, Cyclohexan-1,2-dione, CCRIS 6296, C101400_ALDRICH, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, AIDS132768, AIDS-132768, CID13006, NSC32950, BRN 0507419, CPD0-1349, ZINC01530349, AI3-25042, 1,2-CYCLOHEXANEDIONE,KETONE FORM

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N


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