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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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• 5-Chloro-2-furaldehyde

IUPAC Name: 5-chlorofuran-2-carbaldehyde | CAS Registry Number: 21508-19-0
Synonyms: 5-chlorofuran-2-carbaldehyde, SBB004223, ZINC02584625, AC1MCHAB, ACMC-1CQ7Z, AC1Q3JS4, 531456_ALDRICH, 2-Furancarboxaldehyde,5-chloro-, CTK4E7003, 2-Furancarboxaldehyde, 5-chloro-, MolPort-001-786-458, GEO-00684, AKOS001281840, MCULE-2826542626, KB-197335, FT-0620248, ST51038516, EN300-18303, T5583993, I14-51061

Molecular Formula:	C₅H₃ClO₂	Molecular Weight:	130.529120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGAUAVDWXYXXGQ-UHFFFAOYSA-N

• 4-N-Butoxyphenyl Isocyanate

IUPAC Name: 1-butoxy-4-isocyanatobenzene | CAS Registry Number: 28439-86-3
Synonyms: 1-butoxy-4-isocyanatobenzene, 4-Butoxyphenyl isocyanate, F2160-0010, ZINC02384719, PubChem16232, 4-butoxybenzenisocyanate, AC1MCHA9, AC1Q2XH8, 1-butoxy-4-isocyanato-benzene, 478822_ALDRICH, CTK1A1204, MolPort-001-732-497, GEO-00606, AKOS000171298, AG-E-91236, AS04383, MCULE-9510606924, BENZENE, 1-BUTOXY-4-ISOCYANATO-, KB-11831, FT-0619161

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASFIDVOMDQBCNP-UHFFFAOYSA-N

• 1-Bromo-4-butylbenzene

IUPAC Name: 1-bromo-4-butylbenzene | CAS Registry Number: 41492-05-1
Synonyms: 4-Bromo-n-butylbenzene, 1-Bromo-4-n-Butylbenzene, ST50405192, 4-n-Butylbromobenzene, PubChem15109, ACMC-209jkm, AC1LAV2E, AC1Q2VDY, 1-(4-Bromophenyl)butane, SureCN687846, 1-Bromo-4-ButYl-Benzene, 4-(But-1-yl)bromobenzene, KSC106O7D, 335762_ALDRICH, 1-Bromo-4-(but-1-yl)benzene, MolPort-001-759-142, ANW-29636, ZINC02390036, AKOS005256901, LS11195

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRGVKVZXDWGJBX-UHFFFAOYSA-N

• 4-Benzyloxy-3-Methoxystyrene

IUPAC Name: 4-ethenyl-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 55708-65-1
Synonyms: 4-Benzyloxy-3-methoxystyrene, 2-Benzyloxy-5-vinylanisole, 205575_ALDRICH, ZINC00407000, EINECS 259-771-9, CID563567, LT03331524, Benzene, 4-ethenyl-2-methoxy-1-(phenylmethoxy)-

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPAUCHAAEWIRKG-UHFFFAOYSA-N

• 5-Chloro-2,4-dinitrotoluene

IUPAC Name: 1-chloro-5-methyl-2,4-dinitrobenzene | CAS Registry Number: 51676-74-5
Synonyms: NCIOpen2_004068, 553859_ALDRICH, Toluene, 5-chloro-2,4-dinitro-, 1-chloro-5-methyl-2,4-dinitrobenzene, NSC77049, CID253802, ZINC01708339, AJ-333/25006068

Molecular Formula:	C₇H₅ClN₂O₄	Molecular Weight:	216.578600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPDPGZNHKMJEFZ-UHFFFAOYSA-N

• 3-Acetoxybenzofuran (CAS: 93680-80-9)

• 1-Benzyl-2-Pyrrolidinone

IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• 4-Tert-Butylcalix[8]Arene

Synonyms: 4-tert-Butylcalix[8]arene, NCIStruc1_000782, NCIStruc2_001502, NSC344028, 347531_ALDRICH, 19724_FLUKA, CID434172, NCGC00014792, NCI344028, NSC-344028, NCGC00097893-01, T6292280, 106750-70-3, 121612-88-2, 123369-48-2, 142639-45-0, 150335-48-1, 152165-59-8, 376396-34-8, 406713-69-7

Molecular Formula:	C₈₈H₁₁₂O₈	Molecular Weight:	1297.826080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: OLZFZIXORGGLLS-UHFFFAOYSA-N

• 3-Amino-2-cyclohexen-1-one

IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N

• 6-methoxy-2-cyano-benzothiazole (CAS: 943-03-3)

• 2-Bromomethyl-1,4-benzodioxane

IUPAC Name: 2-(bromomethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 2164-34-3
Synonyms: 632643_ALDRICH, EINECS 218-503-0, NSC106871, SBB003290, 2-(Bromomethyl)-2,3-dihydro-1,4-benzodioxin

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYLFKNVZIFTCIY-UHFFFAOYSA-N

• 1,1-Dicyclopropylbenzenemethanol

IUPAC Name: dicyclopropyl(phenyl)methanol | CAS Registry Number: 5689-19-0
Synonyms: ZINC02162265, CID79770, EINECS 227-156-4, alpha,alpha-Dicyclopropylbenzyl alcohol

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FOGMKFIZSXPVNT-UHFFFAOYSA-N

• 3-Bromo-2-nitrotoluene

IUPAC Name: 1-bromo-3-methyl-2-nitrobenzene | CAS Registry Number: 52414-97-8
Synonyms: 545732_ALDRICH, ZINC02582770, Benzene, 1-bromo-3-methyl-2-nitro-, CID142929, ST5405964

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDKMDDOCVPNVMB-UHFFFAOYSA-N

• 5-Iodo-2-methylaniline

IUPAC Name: 5-iodo-2-methylaniline | CAS Registry Number: 83863-33-6
Synonyms: 5-Iodo-o-toluidine, 2-Amino-4-iodotoluene, Benzenamine, 5-iodo-2-methyl-, 648647_ALDRICH, ZINC00161697, EINECS 281-094-2, CID522802, SBB007547, FS000847

Molecular Formula:	C₇H₈IN	Molecular Weight:	233.049590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOEHXNCBPIBDBZ-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzyl alcohol

IUPAC Name: (4-bromo-2,6-difluorophenyl)methanol | CAS Registry Number: 162744-59-4
Synonyms: (4-bromo-2,6-difluorophenyl)methanol, SBB064330, AG-E-12618, 4-BROMO-2,6-DIFLUOROBENZYLALCOHOL, ZINC00403515, PubChem4882, ACMC-209dox, AC1MCMR2, SureCN378361, KSC495E3L, 533033_ALDRICH, Jsp003259, CTK3J5235, MolPort-001-777-649, WT508, ACN-S003580, ACT09885, ACT13197, 2,6-Difluoro-4-bromobenzyl alcohol, ANW-22015

Molecular Formula:	C₇H₅BrF₂O	Molecular Weight:	223.014806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSRHFWSNUFIKER-UHFFFAOYSA-N

• (Methoxycarbonylsulfamoyl)triethylammonium hydroxide

IUPAC Name: 1-methoxy-N-(triethylazaniumyl)sulfonylmethanimidate | CAS Registry Number: 29684-56-8
Synonyms: Burgess reagent, MCSTA, 365483_ALDRICH, Methyl N-(triethylammoniosulfonyl)carbamate, ((Methoxycarbonyl)sulfamoyl)triethylammonium, ST5306903, (Methoxycarbonylsulfamoyl)triethylammonium hydroxide, inner salt, Ethanaminium, N,N-diethyl-N-(((methoxycarbonyl)amino)sulfonyl)-, inner salt, 51373-37-6

Molecular Formula:	C₈H₁₈N₂O₄S	Molecular Weight:	238.304520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSHOWEKUVWPFNR-UHFFFAOYSA-N

• 2-Acetyl-5-bromothiophene

IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone | CAS Registry Number: 5370-25-2
Synonyms: 5-Bromo-2-acetylthiophene, 5-Bromo-2-thienyl methyl ketone, 329738_ALDRICH, NSC80366, 1-(5-Bromo-2-thienyl)ethanone, Ketone, 5-bromo-2-thienyl methyl, 2-ACETYL-5-BROMO-THIOPHENE, CID79335, EINECS 226-363-7, ZINC00096540, 1-(5-Bromo-2-thienyl)ethan-1-one, Ethanone, 1-(5-bromo-2-thienyl)-, ST5307038, SR-01000632181-1

Molecular Formula:	C₆H₅BrOS	Molecular Weight:	205.072300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGBZCOWXSCWSHO-UHFFFAOYSA-N

• 4-Aminopyrimidine

IUPAC Name: pyrimidin-4-amine | CAS Registry Number: 591-54-8
Synonyms: 4-Pyrimidinamine, pyrimidin-4-amine, Pyrimidine, 4-amino-, 4-Pyrimidineamine, 6-Aminopyrimidine, Pyrimidin-4-ylamine, 4-Pyrimidinamine (9CI), WLN: T6N CNJ DZ, 261823_ALDRICH, CHEBI:38616, NSC401236, ZINC01593930, NSC 401236, PB316171728, InChI=1/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7

Molecular Formula:	C₄H₅N₃	Molecular Weight:	95.102600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYRRZWATULMEPF-UHFFFAOYSA-N

• (R)-2-Methoxymethylpyrrolidine

IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine | CAS Registry Number: 84025-81-0
Synonyms: (R)-2-(Methoxymethyl)pyrrolidine, O-Methyl-D-prolinol, (R)-(-)-2-(Methoxymethyl)pyrrolidine, (2R)-2-(methoxymethyl)pyrrolidine, H-Pro-Ol-Me, PubChem8186, AC1LDOOH, D-O-METHYLPROLINOL, SureCN59330, H-D-PRO-OL(ME), AC1Q44JE, 65089_ALDRICH, D-PROLINOL METHYL ETHER, 65089_FLUKA, CTK5B7677, MolPort-001-768-438, ANW-37737, (R)-2-METHOXYMETHYLPYRROLIDINE, AKOS015851503, AG-G-33440

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHPRFKYDQRKRRK-ZCFIWIBFSA-N

• (R)-(-)-2-Amino-2-methylbutanedioic acid

IUPAC Name: (2R)-2-azaniumyl-2-methylbutanedioate | CAS Registry Number: 14603-76-0
Synonyms: ZINC01655433

Molecular Formula:	C₅H₈NO₄-	Molecular Weight:	146.121320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWAYDJFPMMUKOI-RXMQYKEDSA-M

• (2-Carboxyethyl)triphenylphosphonium tribromide

IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium;tribromide | CAS Registry Number: 55985-85-8
Synonyms: (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE, ACMC-209lqb, CTK1G9228, ANW-32433, (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE;2-Carboxyethyltriphenylphosphonium tribromide, 98+%;(2-CARBOXYETHYL)TRIPHENYLAMMONIUM TRIBROMIDE, 98+%

Molecular Formula:	C₆₃H₆₀Br₃O₆P₃	Molecular Weight:	1245.780186 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SZKHVYGCMPETHP-UHFFFAOYSA-N

• 3-Bromo-3-buten-1-ol

IUPAC Name: 3-bromobut-3-en-1-ol | CAS Registry Number: 76334-36-6
Synonyms: 3-BROMOBUT-3-EN-1-OL, 410888_ALDRICH, 16501_FLUKA, CID533975, ZINC02530726, DB04592, 3BB

Molecular Formula:	C₄H₇BrO	Molecular Weight:	151.001780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTKMFQOHBDVEBC-UHFFFAOYSA-N

• 2-Amino-2,3-Dihydro-1h-Indene-2-Carboxylic�acid�

IUPAC Name: 2-amino-1,3-dihydroindene-2-carboxylic acid | CAS Registry Number: 27473-62-7
Synonyms: 2-Amino-2-indancarboxylic acid, NSC70943, CID250936, SBB016990, A50032

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHQFXIWMAQOCAN-UHFFFAOYSA-N

• 3-Aminobenzyl alcohol

IUPAC Name: (3-aminophenyl)methanol | CAS Registry Number: 1877-77-6
Synonyms: Benzyl alcohol, m-amino-, 3-Aminobenzenemethanol, Benzenemethanol, 3-amino-, 3-(Hydroxymethyl)aniline, M-AMINOBENZYL ALCOHOL, NCIOpen2_000003, 191396_ALDRICH, EINECS 217-514-8, NSC 62359, Benzenemethanol, 3-amino- (9CI), ALD-N036490, NSC62359, BRN 2205844, ZINC03861383, LS-42619, 4-13-00-01770 (Beilstein Handbook Reference), InChI=1/C7H9NO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5,8H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJZQOQNSUZLSMV-UHFFFAOYSA-N

• 2-Amino-4,6-dimethylnicotinic acid hydrochloride

IUPAC Name: 2-amino-4,6-dimethylpyridine-3-carboxylic acid | CAS Registry Number: 52834-01-2
Synonyms: Bionet2_001614, Oprea1_578162, CID738127, ZINC00170472, ST5307251

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XITZJLJVSFQXLV-UHFFFAOYSA-N

• 2-chloro-5-methylbenzoic acid

IUPAC Name: 2-chloro-5-methylbenzoic acid | CAS Registry Number: 6342-60-5
Synonyms: 2-Chloro-5-methylbenozic acid, NSC46623, Benzoic acid, 2-chloro-5-methyl-, CID240430, 2-CHLORO-5-METHYLBENZOIC ACID, ST5407519

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEBWXJZAWTVKFL-UHFFFAOYSA-N