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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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• 1-Bromo-2-MethylNaphthalene
IUPAC Name: 1-bromo-2-methylnaphthalene | CAS Registry Number: 2586-62-1
Synonyms: 1-Bromo-2-methylnaphthalene, Naphthalene, 1-bromo-2-methyl-, 2-Methyl-1-bromonaphthalene, 124109_ALDRICH, 03787_FLUKA, NSC36286, EINECS 219-966-1, .beta.-Methyl-.alpha.-bromonaphthalene, ST5406226, TL80073738, InChI=1/C11H9Br/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMIMBQIBIZZZHQ-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: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASVKKRLMJCWVQF-UHFFFAOYSA-N

• 2-Acetyl-5-chlorothiophene
IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone | CAS Registry Number: 6310-09-4
Synonyms: 5-Chlor-2-acetyl thiophen, 5-Chloro-2-acetyl thiophen, 5-Chloro-2-thienyl methyl ketone, Ethanone, 1-(5-chloro-2-thienyl)-, Ketone, 5-chloro-2-thienyl methyl, 1-(5-Chloro-2-thienyl)ethanone, 247073_ALDRICH, EINECS 228-630-3, NSC 43020, 1-(5-Chloro-2-thienyl)ethan-1-one, NSC43020, BRN 0113936, ZINC00035873, BA 11044, AI3-15902, LS-87118, ST005676, 5-17-09-00391 (Beilstein Handbook Reference), AI-942/40232791, InChI=1/C6H5ClOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZGPEHWQCRXGZ-UHFFFAOYSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• 3,5-Dichloro-4-hydroxybenzaldehyde
IUPAC Name: 3,5-dichloro-4-hydroxybenzaldehyde | CAS Registry Number: 2314-36-5
Synonyms: 3,5-DICHLORO-4-HYDROXYBENZALDEHYDE, ZERO/005667, NSC31590, Benzaldehyde, 3,5-dichloro-4-hydroxy-, ZINC00163307, AH-487/13096001

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIYGCLJYTHRBQV-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethylphenol
IUPAC Name: 4-bromo-3,5-dimethylphenol | CAS Registry Number: 7463-51-6
Synonyms: 4-Bromo-3,5-xylenol, B64202_ALDRICH, Phenol, 4-bromo-3,5-dimethyl-, ARONIS010933, EINECS 231-255-8, NSC404385, ZINC00339095, NSC 404385, AI3-18189, ST5308166, AA-516/30054012, InChI=1/C8H9BrO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMUWDPLTTLJNPE-UHFFFAOYSA-N

• 2-Bromo-4-methylphenol
IUPAC Name: 2-bromo-4-methylphenol | CAS Registry Number: 6627-55-0
Synonyms: 2-Bromo-p-cresol, p-CRESOL, 2-BROMO-, Phenol, 2-bromo-4-methyl-, B72809_ALDRICH, ARONIS023698, NSC60115, EINECS 229-595-7, NSC 60115, CID23109, BRN 1859036, ZINC00164920, LS-55328, 4-06-00-02143 (Beilstein Handbook Reference)

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTIDYGLTAOZOGU-UHFFFAOYSA-N

• 6-Aminonicotinic Acid
IUPAC Name: 6-aminopyridine-3-carboxylic acid | CAS Registry Number: 3167-49-5
Synonyms: 6-Aminonicotinic acid, Nicotinic acid, 6-amino-, 6-Amino Nicotinic Acid, 3-Pyridinecarboxylic acid, 6-amino-, TPC-PY079, 2-Amino-5-pyridinecarboxylic acid, 216879_ALDRICH, 6-Aminopyridine-3-carboxylic acid, Nicotinic acid, 6-amino- (8CI), ALBB-005967, EINECS 221-630-4, NSC229361, SBB004186, ZINC00334127, 2-AMINO-5-CARBOXAMIDE PYRIDINE, NSC 229361, A182, AI-942/25034199, InChI=1/C6H6N2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10, 5336-87-8

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCIFWRHIEBXBOY-UHFFFAOYSA-N

• 5-Acetyl-2-amino-4-(2-furanyl)-6-methyl-4H-pyran-3-carbonitrile
IUPAC Name: 5-acetyl-2-amino-4-(furan-2-yl)-6-methyl-4H-pyran-3-carbonitrile | CAS Registry Number: 105263-08-9
Synonyms: 5-Acetyl-2-amino-4-(2-furyl)-6-methyl-4H-pyran-3-carbonitrile, 5-acetyl-2-amino-4-(furan-2-yl)-6-methyl-4H-pyran-3-carbonitrile, 4H-Pyran-3-carbonitrile,5-acetyl-2-amino-4-(2-furanyl)-6-methyl-, AC1LBQCY, ACMC-20e9mx, Maybridge1_000142, MixCom1_000274, SureCN13856692, MLS000080020, ARONIS020717, STOCK1S-88261, CTK4A3706, MolPort-001-015-508, HMS2341C03, BBL005234, CCG-20429, STK084149, AKOS000487427, AG-D-18541, MCULE-8415739241

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSQKMSDKNFZDNH-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: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQIRIWDEZSKOCN-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: C8H7ClO4Molecular Weight: 202.591780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBRYEHVBBMSSCG-UHFFFAOYSA-N

• 2-Amino-4,6-dimethylpyridine-3-carboxamide
IUPAC Name: 2-amino-4,6-dimethylpyridine-3-carboxamide | CAS Registry Number: 7144-20-9
Synonyms: Maybridge1_008455, Oprea1_144686, NSC73573, CID252216, ST5307252

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYDGECQHZQNTQS-UHFFFAOYSA-N

• 1-Benzothiophene-5-Carbaldehyde
IUPAC Name: 1-benzothiophene-5-carbaldehyde | CAS Registry Number: 10133-30-9
Synonyms: ZINC02547786, Benzo(b)thiophene-5-carboxaldehyde, Benzo[b]thiophene-5-carboxaldehyde, CID139097, CC 24804

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHHRWAPVYHRAJA-UHFFFAOYSA-N

• 2-Amino-4-pentanoic acid
IUPAC Name: 2-aminopent-4-enoic acid | CAS Registry Number: 7685-44-1
Synonyms: dl-c-Allylglycine, D-Allylglycine, DL-Allylglycine, (R)-Allylglycine, (+)-Allylglycine, DL-2-Allylglycine, ALLYLGLYCINE, dl-2-Amino-1-pentenoic acid, 4-Pentenoic acid, 2-amino-, A8378_SIGMA, DL-2-Aminopent-4-enoic acid, ()-2-Amino-4-pentenoic acid, (R)-2-Amino-4-pentenoic acid, NSC20898, NSC70870, EINECS 231-689-8, NSC 20898, 4-Pentenoic acid, 2-amino-, (R)-, 4-Pentenoic acid, 2-amino-, (+/-)-, AI3-52415

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N

• 3-Chlorobenzothiophene-2-carbonyl chloride
IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 21815-91-8
Synonyms: 593087_ALDRICH, ARONIS019384, 3-Chlorobenzo[b]thiophene-2-carbonyl chloride, 3-Chloro-1-benzothiophene-2-carbonyl chloride, CID519898, STK084643, ZINC02169340, EC-000.1740

Molecular Formula: C9H4Cl2OSMolecular Weight: 231.098460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWKSSMDJEWPKCM-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzonitrile
IUPAC Name: 2-amino-5-chlorobenzonitrile | CAS Registry Number: 5922-60-1
Synonyms: 2-Amino-5-chlorobenzonitrile, 5-Chloroanthranilonitrile, Benzonitrile, 2-amino-5-chloro-, Anthranilonitrile, 5-chloro-, 174335_ALDRICH, EINECS 227-651-5, SBB004050, ZINC00388439, LS-184951, D1104, AP-685/40847984, InChI=1/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYRDWARBHMCOAG-UHFFFAOYSA-N

• 3-Bromo Benzoyl Chloride
IUPAC Name: 3-bromobenzoyl chloride | CAS Registry Number: 1711-09-7
Synonyms: 3-Bromobenzoyl chloride, m-Bromobenzoyl chloride, Benzoyl chloride, m-bromo-, Benzoyl chloride, 3-bromo-, 259314_ALDRICH, Benzoyl chloride, m-bromo- (8CI), EINECS 216-978-9, NSC100315, ZINC01662293, NSC 100315, InChI=1/C7H4BrClO/c8-6-3-1-2-5(4-6)7(9)10/h1-4

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBOOZQFGWNZNQE-UHFFFAOYSA-N

• 2-Bromoacrylic Acid
IUPAC Name: 2-bromoprop-2-enoic acid | CAS Registry Number: 10443-65-9
Synonyms: 2-Bromoacrylic acid, 2-Bromo-acrylic acid, .alpha.-Bromoacrylic acid, CCRIS 5478, 377376_ALDRICH, EINECS 233-928-1, CHEBI:150411, NSC 227848, CID82633, NSC227848, LS-188420

Molecular Formula: C3H3BrO2Molecular Weight: 150.958720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMENQNSSJFLQOP-UHFFFAOYSA-N

• 5,6-Diamino-1-methyluracil
IUPAC Name: 5,6-diamino-1-methylpyrimidine-2,4-dione | CAS Registry Number: 6972-82-3
Synonyms: NCIOpen2_000202, 1-Methyl-5,6-diaminouracil, NSC62597, AIDS125116, AIDS-125116, NSC 62597, ZINC01691240, 5,6-Diamino-1-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PSIJQVXIJHUQPJ-UHFFFAOYSA-N

• 4-Chloro-6-nitro-m-cresol
IUPAC Name: 4-chloro-5-methyl-2-nitrophenol | CAS Registry Number: 7147-89-9
Synonyms: m-Cresol, 4-chloro-6-nitro-, 4-Chloro-6-nitro-meta-cresol, 146269_ALDRICH, Phenol, 4-chloro-5-methyl-2-nitro-, 4-Chloro-3-methyl-6-nitrophenol, NSC28451, EINECS 230-461-5, NSC 28451, 4-CHLORO-5-METHYL-2-NITROPHENOL, InChI=1/C7H6ClNO3/c1-4-2-7(10)6(9(11)12)3-5(4)8/h2-3,10H,1H

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

InChIKey: JBMGJOKJUYGIJH-UHFFFAOYSA-N

• 6-Amino-1-methyluracil
IUPAC Name: 6-amino-1-methylpyrimidine-2,4-dione | CAS Registry Number: 2434-53-9
Synonyms: NSC7369, 346799_ALDRICH, CID75520, EINECS 219-422-3, ZINC00154763, ST5307513, 6-Amino-1-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-, 6-amino-1-methylpyrimidine-2,4(1H,3H)-dione, InChI=1/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZLZRPNUDBIQBM-UHFFFAOYSA-N

• 5-Bromo-3-Indolyl-Beta-D-Galactopyranoside (CAS: 97753-82-7)
• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 2-Bromo-2',5'-Dimethoxyacetophenone
IUPAC Name: 2-bromo-1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1204-21-3
Synonyms: 2,5-Dimethoxyphenacyl bromide, 104582_ALDRICH, EINECS 214-873-2, ZINC02003732, 2-Bromo-2',5'-dimethoxyacetophenone, Bromomethyl 2,5-dimethoxyphenyl ketone, CID70997, a-bromo-2',5'-dimethoxyacetophenone, alpha-Bromo-2',5'-dimethoxyacetophenone, Ethanone, 2-bromo-1-(2,5-dimethoxyphenyl)-, 1-[2,5-bis(methyloxy)phenyl]-2-bromoethanone, 2-Bromo-1-(2,5-dimethoxyphenyl)ethanone, LS-184909, ST5117055, .alpha.-Bromo-2',5'-dimethoxy acetophenone

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGQNFYVSEWDUEI-UHFFFAOYSA-N

• 1,3-Benzothiazole-6-sulfonyl chloride
IUPAC Name: 1,3-benzothiazole-6-sulfonyl chloride | CAS Registry Number: 181124-40-3
Synonyms: 1,3-benzothiazole-6-sulfonyl chloride, Benzo[d]thiazole-6-sulfonyl chloride, 1,3-benzothiazole-6-sulfonylchloride, 1,3-benzothiazole-6-sulphonyl chloride, AC1MDSRC, 1,3-BENZOTHIAZOLE-, benzothiazol-6-ylchlorosulfone, 6-Benzothiazolesulfonylchloride, 6-Benzothiazolesulfonyl chloride, CTK0H3509, MolPort-000-142-308, ACT08501, ANW-47088, GEO-00282, SBB098144, AKOS005255316, AG-B-76750, CC05903, RP05637, RP28088

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQOLJTWXFUSVOR-UHFFFAOYSA-N

• 4-Bromo-3-Chlorophenol
IUPAC Name: 4-bromo-3-chlorophenol | CAS Registry Number: 13631-21-5
Synonyms: 4-Bromo-3-chlorophenol, AG-D-74039, ST50826824, ZINC02545221, PubChem3597, ACMC-1BVPQ, 3-Chloro-4-bromophenol;, 4-Bromo-3-chlorophenol,, SureCN177738, AC1Q78NY, Phenol, 4-bromo-3-chloro-, KSC493I5N, 4-bromanyl-3-chloranyl-phenol, 2-Chloro-4-hydroxybromobenzene, CTK3J3456, MolPort-001-794-328, AM734, WT514, ACT00868, ANW-20025

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQEYHIPPYOSPLF-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolylphosphate, P-Toluidine Salt
IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline | CAS Registry Number: 6578-06-9
Synonyms: BCIP p-toluidine salt, X-phosphate p-toluidine salt, B6777_SIGMA, B0274_SIAL, B8503_SIAL, 16670_FLUKA, EINECS 229-506-1, 5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt, 5-Bromo-4-chloro-3-indolyl phosphate, p-toluidine salt, 5-Bromo-4-chloro-3-indolyl hydrogen phosphate - p-toluidine (1:1), 1H-Indol-3-ol, 5-bromo-4-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1)

Molecular Formula: C15H15BrClN2O4PMolecular Weight: 433.621361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QEIFSLUFHRCVQL-UHFFFAOYSA-N

• 2-Acetylbenzenecarbonitrile (CAS: 91054-33-0)
• 2-Amino-5-(trifluoromethyl)-1,3,4-thiadiazole
IUPAC Name: 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 10444-89-0
Synonyms: Maybridge1_003448, MLS001004764, 196967_ALDRICH, 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole, ALBB-000173, EINECS 233-930-2, NSC231655, ZINC03850662, 1,3,4-Thiadiazol-2-amine, 5-(trifluoromethyl)-, NSC 231655, SDCCGMLS-0065806.P001, SMR000348329, TL80073749, 1,3,4-Thiadiazole, 2-amino-5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-(trifluoromethyl )-1,3,4-thiadiazole, A0630/0029214

Molecular Formula: C3H2F3N3SMolecular Weight: 169.128290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTEUXHSAYOSFGQ-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl Phosphate Disodium Salt
IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate | CAS Registry Number: 102185-33-1
Synonyms: ZINC02020103, CID5017581

Molecular Formula: C8H4BrClNO4P-2Molecular Weight: 324.452421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRXMUCSWCMTJGU-UHFFFAOYSA-L

• (R)-(-)-1-Amino-2-propanol
IUPAC Name: (2R)-1-aminopropan-2-ol | CAS Registry Number: 2799-16-8
Synonyms: 1-Aminopropan-2-ol, (R)-1-aminopropan-2-ol, (R)-1-Amino-2-propanol, 2-Propanol, 1-amino-, 1-AMINO-2-PROPANOL, (2R)-1-aminopropan-2-ol, 238856_ALDRICH, (−)-Isopropanolamine, 09281_FLUKA, CHEBI:15675, G-1220R, SL-00591, (R)-(−)-1-Amino-2-propanol, C03194, InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H, 78-96-6

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-GSVOUGTGSA-N

• 3,5-Dichlorosalicylic Acid
IUPAC Name: 3,5-dichloro-2-hydroxybenzoic acid | CAS Registry Number: 320-72-9
Synonyms: Salicylic acid, 3,5-dichloro-, 3,5-DICHLOROSALICYLIC ACID, USAF DO-68, 3,5-Dichloro-2-hydroxybenzoic acid, WLN: QVR BQ CG EG, Oprea1_584773, Benzoic acid, 3,5-dichloro-2-hydroxy-, HSDB 5562, 2-Hydroxy-3,5-dichlorobenzoic acid, 254681_ALDRICH, EINECS 206-281-8, NSC 30109, AIDS167492, AIDS-167492, NSC30109, BRN 2210803, SBB003480, AI3-22601, LS-144290, 4-10-00-00213 (Beilstein Handbook Reference)

Molecular Formula: C7H4Cl2O3Molecular Weight: 207.010860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNJGWCQEGROXEE-UHFFFAOYSA-N

• 4-Acetoxycinnamic acid
IUPAC Name: 3-(4-acetyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 15486-19-8
Synonyms: p-Acetoxycinnamic acid, Cinnamic acid, p-hydroxy-, acetate, NSC40967, EINECS 239-512-6, NSC 40967, AI3-31929, 2-Propenoic acid, 3-(4-(acetyloxy)phenyl)-, 2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYHBHNKBISXCEP-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: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVSGSHGXUXLQNS-UHFFFAOYSA-N

• 4-Bromophenylacetylene
IUPAC Name: 1-bromo-4-ethynylbenzene | CAS Registry Number: 766-96-1
Synonyms: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTLVZQZDXQWLHU-UHFFFAOYSA-N

• 3,6-Dichloro-4-Methylpyridazine
IUPAC Name: 3,6-dichloro-4-methylpyridazine | CAS Registry Number: 19064-64-3
Synonyms: 3,6-Dichloro-4-methylpyridazine, NCIOpen2_000190, 3,6-Dichloro-5-methylpyridazine, 297747_ALDRICH, Pyridazine, 3,6-dichloro-4-methyl-, NSC66367, CID87923, EINECS 242-794-3, NSC 66367, ZINC00161453, KM 08249, Pyridazine, 3,6-dichloro-4-methyl- (8CI)(9CI)

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

InChIKey: ROYHWGZNGMXQEU-UHFFFAOYSA-N

• 2,3-Dichloro-1-Propanol
IUPAC Name: 2,3-dichloropropan-1-ol | CAS Registry Number: 616-23-9
Synonyms: 2,3-Dichloro-1-propanol, beta-Dichlorohydrin, 1-Propanol, 2,3-dichloro-, 2,3-DICHLOROPROPANOL, 2,3-Dichloropropan-1-ol, alpha,beta-Dichlorohydrin, nchembio.205-comp4, 1,2-Dichloro-3-propanol, 2,3-Dichloropropyl alcohol, DC1P, Glycerol 1,2-dichlorohydrin, CCRIS 954, .alpha.,.beta.-Dichlorohydrin, 2,3-Dichloropropane-1-ol, HSDB 2743, MLS002415683, 36295_ALDRICH, Glycerol alpha,beta-dichlorohydrin, 36295_FLUKA, EINECS 210-470-0

Molecular Formula: C3H6Cl2OMolecular Weight: 128.985140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXCYIJGIGSDJQQ-UHFFFAOYSA-N

• 2-Benzyloxybenzaldehyde
IUPAC Name: 2-phenylmethoxybenzaldehyde | CAS Registry Number: 5896-17-3
Synonyms: 2-(Benzyloxy)benzaldehyde, O-Benzylsalicylaldehyde, o-(Benzyloxy)benzaldehyde, Benzaldehyde, o-(benzyloxy)-, Benzaldehyde, 2-(phenylmethoxy)-, 499749_ALDRICH, ALBB-003537, CID344784, NSC401884, STK189373, ZINC00151777, AK-968/13039179, R321502

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBEJTRAJWCNHRS-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-Amino-1-Naphthol hydrochloride
IUPAC Name: (4-hydroxynaphthalen-1-yl)azanium chloride | CAS Registry Number: 5959-56-8
Synonyms: NSC 7943, 1-Amino-4-naphthol hydrochloride, 4-Amino-1-naphthol hydrochloride, EINECS 227-727-8, CID22245, 1-Naphthalenol, 4-amino-, hydrochloride, 1-NAPHTHOL, 4-AMINO-, HYDROCHLORIDE, LS-95409

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDBQTRARWCKEJY-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzoyl chloride
IUPAC Name: 4-chloro-3-nitrobenzoyl chloride | CAS Registry Number: 38818-50-7
Synonyms: 407925_ALDRICH, ZINC04261967, EINECS 254-133-6, CID123477, SBB006725, Benzoyl chloride, 4-chloro-3-nitro-

Molecular Formula: C7H3Cl2NO3Molecular Weight: 220.009620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWLGXPWQZDOMSB-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: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZMNDOUFZGODBR-UHFFFAOYSA-N

• 2,5-Difluorobenzoic Acid
IUPAC Name: 2,5-difluorobenzoic acid | CAS Registry Number: 2991-28-8
Synonyms: 2,5-Difluorobenzoic acid, Benzoic acid, 2,5-difluoro-, 248029_ALDRICH, NSC190310, BB_SC-4573, CID76339, JRD-0042, EINECS 221-060-6, TL8002324

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBQMIAVIGLLBGW-UHFFFAOYSA-N

• (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

• 2,6-Diacetylpyridine
IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone | CAS Registry Number: 1129-30-2
Synonyms: Pyridine-2,6-diacetyl, D8801_ALDRICH, NSC63355, 31547_FLUKA, CID70790, EINECS 214-442-9, ZINC01081261, FR-2379, Ethanone, 1,1'-(2,6-pyridinediyl)bis-, ST5307722

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEZVGIHGZPLGBL-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

• (S)-(+)-1-Amino-2-propanol
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 2799-17-9
Synonyms: Threamine, Isopropanolamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• 4-Bromo-3,5-Dimethoxybenzaldehyde
IUPAC Name: 4-bromo-3,5-dimethoxybenzaldehyde | CAS Registry Number: 31558-40-4
Synonyms: Ambap576, 4-Bromo-3,5-dimethoxybenzaldehyde, EINECS 250-698-8, CID3015579, TL8002420

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGBJRYUNSXFPOX-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


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