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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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• Diethyl Suberate
IUPAC Name: diethyl octanedioate | CAS Registry Number: 2050-23-9
Synonyms: Ethyl suberate, DIETHYL SUBERATE, Diethyl octanedioate, D100609_ALDRICH, Octanedioic acid, diethyl ester, SUBERIC ACID DIETHYL ESTER, CID16301, NSC62701, EINECS 218-084-4, ZINC01691312, AI3-06021

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEUGOJXLBSIJQS-UHFFFAOYSA-N

• Diethyl Terephthalate
IUPAC Name: diethyl benzene-1,4-dicarboxylate | CAS Registry Number: 636-09-9
Synonyms: p-Diethyl phthalate, DIETHYL TEREPHTHALATE, Terephthalic acid, diethyl ester, Terephthalic Acid Diethyl Ester, 1,4-Benzenedicarboxylic acid, diethyl ester, EINECS 211-249-1, NSC 68816, NSC68816, BRN 0650906, ZINC01695304, AI3-10015, LS-148740, ST5405523, TL8004446, 4-09-00-03304 (Beilstein Handbook Reference)

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONIHPYYWNBVMID-UHFFFAOYSA-N

• Diethyl-2,3-Oisopropylidene-L-Tartrate
IUPAC Name: diethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 59779-75-8
Synonyms: ZINC00261944, ST5307274

Molecular Formula: C11H18O6Molecular Weight: 246.257020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCNKHXZIPATURB-HTQZYQBOSA-N

• Diethylene Glycol Bis(P-Toluenesulfonate)
IUPAC Name: 2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 7460-82-4
Synonyms: Bis(2-tosyloxyethyl)ether, CBMicro_047760, Diethylene glycol ditosylate, 2,2'-Oxydiethyl ditosylate, 339024_ALDRICH, NSC404215, CID316659, STK387255, Diethylene glycol di(p-toluenesulfonate), BIM-0047971.P001, LT03329664, oxydiethane-2,1-diyl bis(4-methylbenzenesulfonate), Ethanol, 2,2'-oxybis-, bis(4-methylbenzenesulfonate)

Molecular Formula: C18H22O7S2Molecular Weight: 414.493080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VYVPNTJBGPQTFA-UHFFFAOYSA-N

• Dinonyl Phthalate
IUPAC Name: dinonyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-76-4
Synonyms: Dinonylphthalate, Nonyl phthalate, Bisoflex DNP, Unimoll DN, Bisolflex 91, Bisoflex 91, Di-n-nonyl phthalate, DINONYL PHTHALATE, Phthalic acid, dinonyl ester, Ditrimethylhexyl phthalate, Di-n-nonylphthalate (DnNP), HSDB 365, Di-C9-11-alkyl phthalates, Dinonyl 1,2-benzenedicarboxylate, EINECS 201-560-0, CID6787, MolPort-003-939-120, 1,2-Benzenedicarboxylic acid, dinonyl ester, BRN 1916263, EINECS 272-012-6

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DROMNWUQASBTFM-UHFFFAOYSA-N

• Diphenylchloromethane (CAS: 90-99-3)
• Dodecanedioic Acid
IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride
IUPAC Name: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride | CAS Registry Number: 52763-21-0
Synonyms: 143200_ALDRICH, NSC117336, FS000015, ST5308528, TL8003470, N-Benzyl-4-carbethoxy-3-piperidone hydrochloride, 1-Benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQOMEAWPKSISII-UHFFFAOYSA-N

• Ethyl 5-Amino-1,3,4-Thiadiazole-2-Carboxylate
IUPAC Name: ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate | CAS Registry Number: 64837-53-2
Synonyms: ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate, 5-Amino-1,3,4-thiadiazole-2-carboxylic acid ethyl ester, SBB059527, ZINC02506721, AC1MBTUI, SureCN283280, CTK5C1764, MolPort-000-140-169, ACN-C001111, ANW-47083, AKOS001798166, AB13260, AG-G-43521, MCULE-1652845956, RP23553, AK-48431, BR-48431, KB-244430, ST51041518, W7628

Molecular Formula: C5H7N3O2SMolecular Weight: 173.192980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVKRWIVXIPGKTL-UHFFFAOYSA-N

• Ethyl 5-Phenoxycarbonylamino-1,2,3-Thiadiazole-4-Carboxylate
IUPAC Name: ethyl 5-(phenoxycarbonylamino)thiadiazole-4-carboxylate | CAS Registry Number: 2037-81-2
Synonyms: Ethyl 5-((phenoxycarbonyl)amino)-1,2,3-thiadiazole-4-carboxylate, ethyl 5-[(phenoxycarbonyl)amino]-1,2,3-thiadiazole-4-carboxylate, ethyl 5-(phenoxycarbonylamino)-1,2,3-thiadiazole-4-carboxylate, 5-Amino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester 5-(phenyl carbamate, 5-Amino-1,2,3-thiadiazole-N-phenoxycarbonyl-4-carboxylic acid ethyl ester, 5-(N-Phenoxycarbonylamino)-1,2,3-Thiadiazole-4-Carboxylic Acid Ethyl Ester, AC1OCDRH, TOS-BB-0370, MFCD00100230, ZINC33413545, AKOS005228069, MCULE-9094029566, DB-025129, ST50826124, C-56976, ethyl 5-(phenoxycarbonylamino)thiadiazole-4-carboxylate, Ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate, 98+%

Molecular Formula: C12H11N3O4SMolecular Weight: 293.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FCPHNPRVMWSGSK-UHFFFAOYSA-N

• Ethyl Mono-Adipate
IUPAC Name: 6-ethoxy-6-oxohexanoic acid | CAS Registry Number: 626-86-8
Synonyms: Monoethyl adipate, Ethyl hydrogen adipate, Mono ethyl adipate, Mono-ethyl adipate, Monoethyl hexanedioate, Adipic acid monoethyl ester, Monoethyladipic acid ester, Hexanedioic acid, monoethyl ester, 6-Ethoxy-6-oxohexanoic acid, ADIPIC ACID, MONOETHYL ESTER, Hexanoic acid, monoethyl ester, 122769_ALDRICH, NSC 8877, EINECS 210-966-7, NSC8877, BRN 1769469, Hexanoic acid, monoethyl ester (9CI), AI3-11210, LS-15263, TL8004233

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZNLHJCCGYKCIL-UHFFFAOYSA-N

• Ethyl N-Benzyl-3-Ketopiperidine-4-Carboxylate
IUPAC Name: ethyl 3-oxo-1-(phenylmethyl)piperidine-4-carboxylate | CAS Registry Number: 39514-19-7
Synonyms: BTBG 00139, ALBB-009330, EINECS 254-482-4, EINECS 258-162-5, SDCCGMLS-0065899.P001, Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate, TL8002853, SR-01000641956-1, 1-Benzyl-3-oxo-piperidine-4-carboxylic acid ethyl ester, Ethyl N-benzyl-3-oxopiperidine-4-carboxylate hydrochloride, 52763-21-0

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYFGIESQUYQLGM-UHFFFAOYSA-N

• Gamma-Chlorobutyrophenone (CAS: 939-52-6)
• H-D-allo-Thr-OH
IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 24830-94-2
Synonyms: D-Allothreonine, D-allo-Threonine, threonine, (R)-Allothreonine, Allothreonine, D-, (R)-allo-Threonine, (2R,3R)-Allothreonine, CHEBI:32826, EINECS 246-488-0, NSC 206267, BRN 1721644, LS-16372, (2R,3R)-2-amino-3-hydroxybutanoic acid, C12317, 4-04-00-03170 (Beilstein Handbook Reference), InChI=1/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8, 72-19-5

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-PWNYCUMCSA-N

• Hydroquinone Diacetate
IUPAC Name: (4-acetyloxyphenyl) acetate | CAS Registry Number: 1205-91-0
Synonyms: Hydroquinone diacetate, p-Diacetoxybenzene, 1,4-Diacetoxybenzene, Hydroquinone, diacetate, 1,4-Benzenediol, diacetate, p-Phenylene di(acetate), 4-(Acetyloxy)phenyl acetate, NSC9277, NSC 9277, EINECS 214-887-9, SBB008048, ZINC00254933, AI3-11162, EU-0066892, 128805-33-4

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKOGNYJNGMLDOA-UHFFFAOYSA-N

• Isothiocyanic Acid 3-Buten-1-yl Ester
IUPAC Name: 4-isothiocyanatobut-1-ene | CAS Registry Number: 3386-97-8
Synonyms: 3-Butenyl isothiocyanate, 1-Butene, 4-isothiocyanato-, Isothiocyanic acid, 3-butenyl ester, EINECS 222-209-8, ZINC02556931

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKIHGKNFJKJXPX-UHFFFAOYSA-N

• L-Homoserine lactone hydrochloride
IUPAC Name: (2-oxo-3H-furan-3-yl)azanium chloride | CAS Registry Number: 2185-03-7
Synonyms: EINECS 218-571-1, CID3014083, (S)-(Dihydro-2-oxo-3-furyl)ammonium chloride

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXCADCWKHNVANX-UHFFFAOYSA-N

• L-Phenylglycinamide
IUPAC Name: (2S)-2-amino-2-phenylacetamide | CAS Registry Number: 6485-52-5
Synonyms: (2S)-2-Amino-2-phenylethanamide, (2s)-2-amino-2-phenylacetamide, (S)-2-amino-2-phenylacetamide, AmbotzHAA1516, H-Phg-NH2 Hcl, PubChem14238, PubChem19408, AC1Q5IPQ, AC1LE46C, SureCN1218849, KSC916A7J, CTK8B6074, MolPort-004-969-079, KST-1A7149, ANW-52433, AR-1A3206, ZINC19810017, AKOS006345708, AKOS015854026, RP21386

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIYRSYYOVDHSPG-ZETCQYMHSA-N

• M-Chlorobenzoyl Chloride
IUPAC Name: 3-chlorobenzoyl chloride | CAS Registry Number: 618-46-2
Synonyms: m-Chlorobenzoyl chloride, 3-Chlorobenzoyl chloride, Benzoyl chloride, 3-chloro-, Benzoyl chloride, m-chloro-, C26801_ALDRICH, 23735_FLUKA, EINECS 210-552-6, NSC 41886, NSC41886, Benzoyl chloride, m-chloro- (8CI), ZINC03860261, LS-188176, TL8003960

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHIHIKVIWVIIER-UHFFFAOYSA-N

• M-Hydroxybenzonitrile
IUPAC Name: 3-hydroxybenzonitrile | CAS Registry Number: 873-62-1
Synonyms: 3-Cyanophenol, 3-Hydroxybenzonitrile, Benzonitrile, 3-hydroxy-, M-CYANOPHENOL, m-Hydroxybenzonitrile, Benzonitrile, m-hydroxy-, C93800_ALDRICH, NSC60108, EINECS 212-845-4, ZINC00388758, 3-HYDROXY-BENZOIC ACID,NITRILE, T5225188, InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N

• M-Methoxybenzoic Acid
IUPAC Name: 3-methoxybenzoic acid | CAS Registry Number: 586-38-9
Synonyms: m-Anisic acid, m-Methoxybenzoic acid, 3-Anisic acid, Benzoic acid, 3-methoxy-, 3-METHOXYBENZOIC ACID, m-Methylsalicylic acid, WLN: QVR CO1, W394440_ALDRICH, BENZOIC ACID,3-METHOXY, 117714_ALDRICH, NSC 9264, 64800_FLUKA, EINECS 209-574-9, NSC9264, NSC 27014, AIDS166535, AIDS-166535, NSC27014, BRN 0508838, SBB015065

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHQZJYCNDZAGLW-UHFFFAOYSA-N

• Methyl 3-amino-4-methoxybenzoate
IUPAC Name: methyl 3-amino-4-methoxybenzoate | CAS Registry Number: 24812-90-6
Synonyms: ZINC00156257, CID2734814, ST5406862

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVDWKLDUBSJEOG-UHFFFAOYSA-N

• Methyl 3-chloro-4-hydroxybenzoate
IUPAC Name: methyl 3-chloro-4-hydroxybenzoate | CAS Registry Number: 3964-57-6
Synonyms: Ambap7699, EINECS 223-573-0, NSC210795, ZINC01746319, Benzoic acid, 3-chloro-4-hydroxy-, methyl ester

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSBIMTDWIGWJPW-UHFFFAOYSA-N

• Methyl 3-isocyanatobenzoate
IUPAC Name: methyl 3-isocyanatobenzoate | CAS Registry Number: 41221-47-0
Synonyms: 478997_ALDRICH, ZINC00152308, ALBB-003024, CID2733366, AC 31920

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBGWGERFPSYHDT-UHFFFAOYSA-N

• Methyl 4-Acetoxybenzoate
IUPAC Name: methyl 4-acetyloxybenzoate | CAS Registry Number: 24262-66-6
Synonyms: Methyl 4-acetoxybenzoate, 4-Acetoxybenzoic Acid Methyl Ester, ZINC00389745, ACMC-1CKGD, AC1LB8WY, methyl 4-acetyloxybenzoate, bmse010008, SureCN4647885, Methyl 4-(acetyloxy)benzoate, 363790_ALDRICH, AC1Q612M, CTK4F3225, MolPort-003-930-968, 4-acetoxy-benzoic acid methyl ester, ANW-25385, AR-1J5384, SBB068886, AKOS002951117, AG-E-71820, MCULE-9695110391

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGJQPLVEUVHSFQ-UHFFFAOYSA-N

• Methyl 6-aminonicotinate
IUPAC Name: methyl 6-aminopyridin-1-ium-3-carboxylate | CAS Registry Number: 36052-24-1
Synonyms: ZINC00167664, CID6933770

Molecular Formula: C7H9N2O2+Molecular Weight: 153.158560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JACPDLJUQLKABC-UHFFFAOYSA-O

• Methyl Benzo[B]Thiophene-2-Carboxylate
IUPAC Name: methyl 1-benzothiophene-2-carboxylate | CAS Registry Number: 22913-24-2
Synonyms: Maybridge1_001812, 666432_ALDRICH, Methyl thianaphthene-2-carboxylate, ZINC00093073, CID2800344, Methyl benzo[b]thiophene-2-carboxylate, Benzo[b]thiophene-2-carboxylic acid methyl ester, A4072/0173497

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRRAZMUPVIGDCU-UHFFFAOYSA-N

• Methyl-(S)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate
IUPAC Name: 3-O-tert-butyl 4-O-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate | CAS Registry Number: 108149-60-6
Synonyms: 410438_ALDRICH, ZINC00056913, CID688221, ST5306808, Methyl (S)-(−)-3-Boc-2,2-dimethyl-4-oxazolidinecarboxylate, Methyl (S)-(−)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNBUXTFASGDVCL-QMMMGPOBSA-N

• N,N-Diethylnipecotamide
IUPAC Name: (3S)-N,N-diethylpiperidine-3-carboxamide | CAS Registry Number: 3367-95-1
Synonyms: N,N-DIETHYL NIPECOTAMIDE, N,N-Diethylpiperidine-3-carboxamide, 3-Piperidinecarboxamide, N,N-diethyl-, InChI=1/C10H20N2O/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h9,11H,3-8H2,1-2H

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXQKYQVJDRTTLZ-VIFPVBQESA-N

• N-(2-Amino Ethyl)pyrrolidine
IUPAC Name: 2-pyrrolidin-1-ylethanamine | CAS Registry Number: 7154-73-6
Synonyms: Pyrrolidinoethylamine, 1-Pyrrolidineethanamine, Pyrrolidinoethanamine, 2-Pyrrolidinoethyl amine, 2-Pyrrolidinoethylamine, N-(2-Aminoethyl)pyrrolidine, 1-(2-Aminoethyl)pyrrolidine, 2-pyrrolidin-1-ylethanamine, 2-(1-Pyrrolidinyl)ethylamine, A55357_ALDRICH, 2-(1-Pyrrolidinyl)ethanamine, Pyrrolidine, 1-(2-aminoethyl)-, 2-(pyrrolidin-1-yl)ethanamine, 2-pyrrolidin-1-yl-ethyl-amine, NSC73740, CID1344, ALBB-006258, EINECS 230-509-5, NSC 73740, SBB004304

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRXNJTBODVGDRY-UHFFFAOYSA-N

• N-(2-Carboxyphenyl)Glycine
IUPAC Name: 2-(carboxymethylamino)benzoic acid | CAS Registry Number: 612-42-0
Synonyms: Phenylglycine-o-carboxylic acid, N-(2-Carboxyphenyl)glycine, N-(Carboxymethyl)anthranilic acid, Glycine, N-(o-carboxyphenyl)-, Oprea1_043997, Oprea1_087556, CBDivE_014055, MLS000680124, 367745_ALDRICH, IFLab1_000341, N-Phenylglycine-o-carboxylic acid, CHEBI:140461, CID69161, NSC80600, EINECS 210-311-5, NSC 80600, 2-(Carboxymethyl-amino)-benzoic acid, Anthranilic acid, N-(carboxymethyl)-, FR-0926, IDI1_008560

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PJUXPMVQAZLJEX-UHFFFAOYSA-N

• N-(3'-Aminopropyl)-2-pyrrolidinone
IUPAC Name: 1-(3-aminopropyl)pyrrolidin-2-one | CAS Registry Number: 7663-77-6
Synonyms: nchembio739-comp6, N-(3-Aminopropyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3-aminopropyl)-, 1-(3-Aminopropyl)-2-pyrrolidone, 136565_ALDRICH, N-(3-Aminopropyl)pyrrolidin-2-one, EINECS 231-632-7, BB_SC-1451, NSC 108683, 1-(3-Aminopropyl)-2-pyrrolidinone, BRN 0114960, NSC108683, LS-138608, 4-21-00-03163 (Beilstein Handbook Reference)

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJORCZCMNWLHMB-UHFFFAOYSA-N

• N-(3-Cyanophenyl)Pyrrole
IUPAC Name: 3-pyrrol-1-ylbenzonitrile | CAS Registry Number: 175134-98-2
Synonyms: Maybridge1_000609, ZINC00150209, CID2774256, BBV-24917870

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXKIAELSMMDZRB-UHFFFAOYSA-N

• N-(Benzyloxycarbonyl)hydroxylamine
IUPAC Name: phenylmethyl N-hydroxycarbamate | CAS Registry Number: 3426-71-9
Synonyms: Benzyl hydroxycarbamate, N-Z-Hydroxylamine, Benzyl N-hydroxycarbamate, CCRIS 5076, N-Benzyloxycarbonylhydroxylamine, 323276_ALDRICH, 13626_FLUKA, NSC 528506, BRN 1074034, NSC528506, ZINC00389485, MS-2251, Carbamic acid, hydroxy-, phenylmethyl ester, CARBAMIC ACID, HYDROXY-, BENZYL ESTER, LS-49922, TL8007330, 1-06-00-00221 (Beilstein Handbook Reference), InChI=1/C8H9NO3/c10-8(9-11)12-6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQBSPTAPCMSZAA-UHFFFAOYSA-N

• N-(tert-Boc)ethylenediamine
IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• N-Acetyl-2-phenylethylamine
IUPAC Name: N-(2-phenylethyl)acetamide | CAS Registry Number: 877-95-2
Synonyms: N-Phenethylacetamide, N-Acetylphenethylamine, N-Acetylphenylethylamine, Acetamide, N-phenethyl-, N-(2-Phenylethyl)acetamide, N-phenethyl-acetamide, N-beta-Phenylethylacetamide, Acetamide, N-(2-phenylethyl)-, N-(2-phenylethyl)-acetamide, MEGxm0_000495, NSC 7177, CHEBI:18177, EINECS 212-897-8, NSC7177, BRN 2208721, ZINC00163574, Acetamide, N-phenethyl- (6CI,7CI,8CI), LS-10136, ST5405325, C06746

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MODKMHXGCGKTLE-UHFFFAOYSA-N

• N-Acetyl-S-benzyl-L-cysteine
IUPAC Name: (2R)-2-acetamido-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 19542-77-9
Synonyms: SBNAC, Benzylmercapturic acid, S-Benzylmercapturic acid, S-Benzyl-N-acetyl-L-cysteine, L-Cysteine, N-acetyl-S-(phenylmethyl)-, ST5307899, 26258-01-5, BMA

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJUXDERNWYKSIQ-NSHDSACASA-N

• N-Acetyl-S-benzyl-L-cysteine methyl ester
IUPAC Name: methyl (2R)-2-acetamido-3-(phenylmethylsulfanyl)propanoate | CAS Registry Number: 77549-14-5
Synonyms: ZINC02539636, ST5406108

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NELLUUAGFXJBKY-LBPRGKRZSA-N

• N-Allyl-N-cyclohexylamine
IUPAC Name: N-prop-2-enylcyclohexanamine | CAS Registry Number: 6628-00-8
Synonyms: Allylcyclohexylamine, N-Allylcyclohexylamine, A31008_ALDRICH, Cyclohexanamine, N-2-propenyl-, NSC60272, EINECS 229-603-9, SBB004174

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQGBZKZDUMBTIJ-UHFFFAOYSA-N

• N-alpha-Cbz-L-2,3-diaminopropionic acid
IUPAC Name: (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 35761-26-3
Synonyms: Z-Dap-OH, 3-amino-2-N-Cbz-L-alanine, Z-Dpr-OH, cbz-l-dap-oh, Cbz-Dap-OH, h-dap(z)-oh, cbz-beta-amino-l-alanine, (S)-3-Amino-2-N-Cbz-propanoic acid, z-l-2,3-diaminopropionic acid, n-a-z-l-2,3-diaminopropionic acid, na-carbobenzyloxy-b-amino-l-alanine, na-carbobenzyloxy-beta-amino-l-alanine, n(alpha)-z-l-2,3-diaminopropionic acid, n-alpha-cbz-l-2,3-diaminopropionic acid, Nalpha-Carbobenzyloxy-beta-amino-L-alanine, (S)-Nalpha-Cbz-2,3-diaminopropionic Acid, nalpha-z-l-alpha,beta-diaminopropionic acid, na-benzyloxycarbonyl-l-2,3-diamiopropionic acid, (S)-3-Amino-2-(carbobenzoxyamino)propionic Acid, (s)-3-amino-2-benzyloxycarbonylamino-propionic acid

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOXRXVSTFGNURG-VIFPVBQESA-N

• N-alpha-CBZ-L-Arginine Hydrochloride
IUPAC Name: 5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid hydrochloride | CAS Registry Number: 56672-63-0
Synonyms: NSC88473, NSC164093

Molecular Formula: C14H21ClN4O4Molecular Weight: 344.793940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HHCPMSWPCALFQJ-UHFFFAOYSA-N

• N-Aminophthalimide
IUPAC Name: 2-aminoisoindole-1,3-dione | CAS Registry Number: 1875-48-5
Synonyms: N-aminophthalimide, Phthalhydrazide, N-Aminophthalamide, Phthalimide, N-amino-, Phthalocyclohydrazide, Phthalhydrazide (VAN), Hydrazine, 1,1-phthaloyl-, Phthalocyclohydrazide (VAN), CCRIS 5349, NCIOpen2_001574, 2-amino-isoindole-1,3-dione, 178314_ALDRICH, N,N-Phthaloylhydrazine, unsym., Phthalic acid, cyclic hydrazide, Phthalimide, N-amino- (8CI), EINECS 217-505-9, NSC 91685, NSC 407982, NSC91685, Phthalic acid, cyclic hydrazide (VAN)

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSILMCDYDAKOJD-UHFFFAOYSA-N

• N-Benzyl Maleimide
IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1631-26-1
Synonyms: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N

• N-Benzyl-3-pyrrolidone
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• N-Benzylethylenediamine
IUPAC Name: N-(phenylmethyl)ethane-1,2-diamine | CAS Registry Number: 4152-09-4
Synonyms: 2-Benzylaminoethylamine, Ethylenediamine, N-benzyl-, 1,2-Ethanediamine, N-(phenylmethyl)-, 462292_ALDRICH, N-(2-aminoethyl)-N-benzylamine, ALBB-007205, NSC18480, EINECS 223-984-5, NSC 18480, SB 01744

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACYBVNYNIZTUIL-UHFFFAOYSA-N

• N-Benzylglycine ethyl ester
IUPAC Name: ethyl 2-(phenylmethylamino)acetate | CAS Registry Number: 6436-90-4
Synonyms: Ethyl (benzylamino)acetate, N-Benzyl-glycine ethyl ester, B22704_ALDRICH, Ethyl N-(phenylmethyl)glycinate, 13430_FLUKA, Glycine, N-(phenylmethyl)-, ethyl ester, EINECS 229-218-6, SBB003613, AI3-06524, TL8004556, F-9412

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULOLIZHBYWAICY-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-L-tert-leucine
IUPAC Name: (2S)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 62965-10-0
Synonyms: Cbz-L-tert-Leucine, SBB065185, 59269-54-4, (2S)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid, (2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-3,3-DIMETHYLBUTANOIC ACID, PubChem18969, Z-L-TERT-LEUCINE, SureCN738204, CTK5B6824, MolPort-004-969-075, ACN-S001501, ANW-50231, AKOS015839333, AG-G-32265, RP14916, benzyloxycarbonylaminodimethylbutanoicacid, AK-48410, BR-48410, KB-48804, AM20050385

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSVNKQLSGGKNKB-LLVKDONJSA-N

• N-Boc-1,6-Diaminohexane
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexylazanium | CAS Registry Number: 51857-17-1
Synonyms: ZINC02168345, CID7004957

Molecular Formula: C11H25N2O2+Molecular Weight: 217.328400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVZPDKXEHIRFPM-UHFFFAOYSA-O

• N-Boc-1,6-hexanediamine hydrochloride
IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate hydrochloride | CAS Registry Number: 65915-94-8
Synonyms: 437018_ALDRICH, EINECS 265-976-4, SBB003133, CID3017638, N-Boc-1,6-diamino-hexane hydrochloride, tert-Butyl (6-aminohexyl)carbamate monohydrochloride, tert-Butyl N-(6-aminohexyl)carbamate hydrochloride

Molecular Formula: C11H25ClN2O2Molecular Weight: 252.781400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSBWQIZQJOQPFN-UHFFFAOYSA-N

• N-BOC-Benzotriazole
IUPAC Name: tert-butyl benzotriazole-1-carboxylate | CAS Registry Number: 130384-98-4
Synonyms: N-Boc-Benzotriazole, Tert-butyl Benzotriazole-1-carboxylate, 1-(TERT-BUTOXYCARBONYL)BENZOTRIAZOLE, 1H-Benzotriazole-1-carboxylicacid, 1,1-dimethylethyl ester, ACMC-20mtlv, AC1MVUR7, SureCN1971916, CTK4B6684, MolPort-000-882-278, ZINC02564748, AKOS000278327, AG-D-61676, AM803147, KB-147726, 1-benzotriazolecarboxylic acid tert-butyl ester, A806080, I14-9845, tert-Butyl1H-benzotriazole-1-carboxylate;1-(tert-Butoxycarbonyl)benzotriazole;

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWMQPTCDOIQMHM-UHFFFAOYSA-N


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