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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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• 5,6-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:	C₈H₆Cl₂O₄	Molecular Weight:	237.036840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIUZBDHQOOFIPU-UHFFFAOYSA-N

• 5-Bromoprotocatechualdehyde

IUPAC Name: 3-bromo-4,5-dihydroxybenzaldehyde | CAS Registry Number: 16414-34-9
Synonyms: 3-Bromo-4,5-dihydroxybenzaldehyde, CHEBI:525397, NSC139675, CID85405, EINECS 240-463-8, STK400015, ZINC01871905, BBV-2086990

Molecular Formula:	C₇H₅BrO₃	Molecular Weight:	217.016800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVSGSHGXUXLQNS-UHFFFAOYSA-N

• 5-Chlorovanillic Acid

IUPAC Name: 3-chloro-4-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 62936-23-6
Synonyms: 5-CHLOROVANILLIC ACID, NSC45930, CID44215, EINECS 263-766-7, CHLORO-4-HYDROXY-3-METHOXYBENZOIC ACID, 3-CHLORO-4-HYDROXY-5-METHOXYBENZOIC ACID, 69845-52-9

Molecular Formula:	C₈H₇ClO₄	Molecular Weight:	202.591780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBRYEHVBBMSSCG-UHFFFAOYSA-N

• 5-Decanol

IUPAC Name: decan-5-ol | CAS Registry Number: 5205-34-5
Synonyms: Decan-5-ol, NSC244888, CID99868, EINECS 225-999-2, AI3-19950

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZMNDOUFZGODBR-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:	C₇H₉Cl₂NO	Molecular Weight:	194.058460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQWBPXKJBZYGHZ-UHFFFAOYSA-N

• 8-Azahypoxanthine

IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 2683-90-1
Synonyms: Azahypoxanthine, Purine analog, STOCK1N-25516, AE 200, CHEBI:464720, 7-Hydroxy-v-triazolo(d)pyrimidine, 7-Hydroxy-v-triazolo[d]pyrimidine, AIDS045529, v-Triazolo(4,5-d)pyrimidin-7-ol, v-Triazolo[4,5-d]pyrimidin-7-ol, 7-Hydroxy-1,2,3,4,6-pentaazaindene, AIDS-045529, CID75895, NSC22709, EINECS 220-244-3, NSC 22709, 1H-v-Triazolo(4,5-d)pyrimidin-7-ol, 1H-v-Triazolo[4,5-d]pyrimidin-7-ol, NCI60_001853, AI3-50259

Molecular Formula:	C₄H₃N₅O	Molecular Weight:	137.099520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEEYCNOOAHGFHL-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

• 5-Bromo-2-fluorophenylboronic acid

IUPAC Name: (5-bromo-2-fluorophenyl)boronic acid | CAS Registry Number: 112204-57-6
Synonyms: 5-Bromo-2-fluorobenzeneboronic acid, SBB071276, (5-bromo-2-fluorophenyl)boronic acid, ACMC-2099dc, SureCN1529185, KSC493S1N, 593621_ALDRICH, CTK3J3916, MolPort-001-775-313, ANW-16414, AKOS015834774, AB22346, AG-D-31173, RL00492, RP27145, AK-40224, AK-54281, BP-11419, KB-42056, (5-bromanyl-2-fluoranyl-phenyl)boronic acid

Molecular Formula:	C₆H₅BBrFO₂	Molecular Weight:	218.816103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGBDPRKNAFOOGY-UHFFFAOYSA-N

• 1-Chloro-N,N,2-trimethylpropenylamine

IUPAC Name: 1-chloro-N,N,2-trimethylprop-1-en-1-amine | CAS Registry Number: 26189-59-3
Synonyms: 498270_ALDRICH, MolPort-003-935-286, ZINC02570096, CID640792, 1-Chloro-N,N,2-trimethyl-1-propenylamine, 1-chloro-N,N,2-trimethyl-1-propen-1-amine, 1-chloro-N,N,2-trimethylprop-1-en-1-amine, 1-propen-1-amine, 1-chloro-N,N,2-trimethyl-, S14-1313, InChI=1/C6H12ClN/c1-5(2)6(7)8(3)4/h1-4H

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQIRIWDEZSKOCN-UHFFFAOYSA-N

• 1-Bromo-N,N,2-trimethylpropenylamine

IUPAC Name: 1-bromo-N,N,2-trimethylprop-2-en-1-amine | CAS Registry Number: 73630-93-0
Synonyms: AG-G-91487, CTK5D8389, 1-BROMO-N,N,2-TRIMETHYLALLYLAMINE, 1-Bromo-N,N,2-trimethylpropenylamine,98%;, 1-Propen-1-amine,1-bromo-N,N,2-trimethyl-

Molecular Formula:	C₆H₁₂BrN	Molecular Weight:	178.070180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUEGTOVASPUABD-UHFFFAOYSA-N

• 2,1-Benzisoxazole

IUPAC Name: 2,1-benzoxazole | CAS Registry Number: 271-58-9
Synonyms: Anthranil, Benz(c)isoxazole, 2,1-benzoxazole, NCIOpen2_002087, 144517_ALDRICH, NSC99331, CHEBI:51555, AIDS126130, 2,1-Benzisoxazole (8CI)(9CI), AIDS-126130, CID67498, EINECS 205-980-5, NSC 99331, ZINC00154777, LT00080690, InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZKCAHQKNJXICB-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:	C₄H₇ClN₂	Molecular Weight:	118.564780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCEIEQLJYDMRFZ-UHFFFAOYSA-N

• 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

• 2-Amino-4,5-Dihydro-1,3-Thiazol-4-One Hydrochloride

IUPAC Name: 2-amino-1,3-thiazol-4-one chloride | CAS Registry Number: 2192-06-5
Synonyms: Pseudothiohydantoin hydrochloride, NSC55654, 2-Imino-4-thiazolidinone hydrochloride, 2-Imino-4-oxo-1,3-thiazolidine hydrochloride, 4-Thiazolidinone, 2-imino-, monohydrochloride, 4(5H)-Thiazolone, 2-amino-, monohydrochloride

Molecular Formula:	C₃H₄ClN₂OS-	Molecular Weight:	151.594660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBDFGIGPQKUYGW-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:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GRPOFAKYHPAXNP-QMMMGPOBSA-N

• (S)-(+)-3-Fluoropyrrolidine Hydrochloride

IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 136725-53-6
Synonyms: (s)-3-fluoropyrrolidine hydrochloride, (S)-(+)-3-Fluoropyrrolidine hydrochloride, (s)-3-fluoro-pyrrolidine hcl, S-3-fluoropyrrolidine hydrochloride, (3S)-3-fluoropyrrolidine hydrochloride, (3S)-(+)-3-Fluoropyrrolidine hydrochloride, SureCN717319, 637513_ALDRICH, CTK3J6530, MolPort-000-155-956, (3S)-3-fluoropyrrolidine, chloride, (S)-3-FLUOROPYRROLIDINE HCL, ANW-42793, PC3455, SBB085616, AKOS005255415, PB20102, s-(+)-3-fluoropyrrolidine hydrochloride, (S)-3-FLUOROPYRROLIDINE HCL SALT, AK-32303

Molecular Formula:	C₄H₉ClFN	Molecular Weight:	125.572363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LENYOXXELREKGZ-WCCKRBBISA-N

• (2R,5S)-2-Trichloromethyl-3-Oxa-1-Azabicyclo[3.3.0]octan-4-One

IUPAC Name: (3R,7aS)-3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one | CAS Registry Number: 97538-67-5
Synonyms: (3R,7aS)-3-(Trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one, L-Proline - chloral condensation product, (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one, (3R-cis)-Tetrahydro-3-(trichloromethyl)-1H,3H-pyrrolo[1,2-c]oxazol-1-one, 42134_ALDRICH, 42134_FLUKA, CTK5H9389, MolPort-004-969-107, ANW-63696, AKOS016003683, AK-76464, KB-207597, (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3,3,0]octane-4-one, 118916-60-2

Molecular Formula:	C₇H₈Cl₃NO₂	Molecular Weight:	244.502920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWQBXRYSVSZLSL-UJURSFKZSA-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:	C₅H₁₂Br₂N₂	Molecular Weight:	259.970180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISYQWKOXKGJREA-UHFFFAOYSA-N

• (1S,4S)-(+)-2-Benzyl-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide

IUPAC Name: (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 116258-17-4
Synonyms: (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide, PubChem16298, SureCN1363188, AC1Q23A0, CTK8A9314, MolPort-016-636-314, ACN-S002118, ANW-16955, AKOS015909339, AK-68283, BR-68283, KB-00826, B2054, FT-0083981, X9162, EN300-70015, I14-3316, (1S,4S)-2-Benzyl-2,5-diazabicyclo-(2 .2.1)heptane dihydrobromide

Molecular Formula:	C₁₂H₁₈Br₂N₂	Molecular Weight:	350.092720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOMPEQIPSQFVMO-AQEKLAMFSA-N

• (R)-(-)-2-Amino-1-Pentanol

IUPAC Name: (2R)-2-aminopentan-1-ol | CAS Registry Number: 80696-30-6
Synonyms: D-Norvalinol, (R)-2-Aminopentan-1-ol, (R)-(-)-2-Amino-1-pentanol, (2R)-2-aminopentan-1-ol, AC1NT5JQ, AC1Q2SMV, 534579_ALDRICH, CTK5E8020, MolPort-001-795-057, 1-Pentanol, 2-amino-,(2R)-, ANW-71749, AKOS006338473, AG-H-24542, AK-76471, KB-50412, InChI=1/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULAXUFGARZZKTK-RXMQYKEDSA-N

• (R)-(-)-2-Amino-1-Hexanol

IUPAC Name: [(2R)-1-hydroxyhexan-2-yl]azanium | CAS Registry Number: 80696-28-2
Synonyms: ZINC01694091, CID6994401

Molecular Formula:	C₆H₁₆NO+	Molecular Weight:	118.197340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DPEOTCPCYHSVTC-ZCFIWIBFSA-O

• 4-T-Butylcalix[4]Arene-O,O',O ,O' -Tetraacetic Acid Tetraethyl Ester

Synonyms: Sodium ionophore X, AmbTiB50960, 420484_ALDRICH, 19732_FLUKA, 71747_FLUKA, MolPort-000-001-581, CID2724889, CID 2724889, T2563, B50960, 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester, 4-tert-Butylcalix[4]arenetetraacetic acid tetraethyl ester, Tetraethyl 4-tert-Butylcalix[4]arene-O,O',O'',O'''-tetraacetate, 4-tert-Butylcalix[4]arene-O,O',O'',O'''-tetraacetic Acid Tetraethyl Ester, 4-t-Butylcalix[4]arene-O,O',O",O'"-tetraacetic acid tetraethyl ester, 97%

Molecular Formula:	C₆₀H₈₀O₁₂	Molecular Weight:	993.270000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HZHADWCIBZZJNV-UHFFFAOYSA-N

• 1-Aminoindan-1-Carboxylic Acid

IUPAC Name: 1-amino-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 3927-71-7
Synonyms: 1-Aminoindan-1-carboxylic acid, NSC32833, AKE-BBV-089609, MolPort-000-000-519, CID233810, BBV-089609, A50023

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

InChIKey: HTTPGMNPPMMMOP-UHFFFAOYSA-N

• 4-(2-Bromoethyl)phenol

IUPAC Name: 4-(2-bromoethyl)phenol | CAS Registry Number: 14140-15-9
Synonyms: 4-Hydroxyphenethyl bromide, 4-(2-Bromo-ethyl)-phenol, 652024_ALDRICH, EINECS 237-989-5, CHEBI:133732, MolPort-000-881-691, CID84221, 2-(4-Hydroxyphenyl)-1-bromoethane, 4-Hydroxy-1-(2-bromoethyl)benzene, AKJ-228-26

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYYVTFCYVZEQDG-UHFFFAOYSA-N

• 3-Buten-1-Amine

IUPAC Name: but-3-en-1-amine | CAS Registry Number: 2524-49-4
Synonyms: 3-Buten-1-amine, But-3-en-1-amine, 3-BUTENYLAMINE, BUT-3-ENYLAMINE, ACMC-1B0ZE, 1-AMINOBUT-3-ENE, 4-AMINO-1-BUTENE, C12244, AC1L9F3E, 3-Buten-1-amine (9CI), KSC201C3N, CTK1A1136, ANW-34355, AKOS000276646, AB14698, AG-G-30928, AG-K-62457, A817731, A833963, 3-Butenylamine(7CI,8CI); 1-Amino-3-butene; 3-Butenamine; 4-Aminobut-1-ene; Homoallylamine

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASVKKRLMJCWVQF-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:	C₅H₁₁BrO₂	Molecular Weight:	183.043640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODZZAIFAQLODKN-UHFFFAOYSA-N