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Chiron AS

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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

3501 to 3550 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80 >> Next 50 Results
• N-Benzyl-2-chloroacetamide
IUPAC Name: N-benzyl-2-chloroacetamide | CAS Registry Number: 2564-06-9
Synonyms: N-Benzylchloroacetamide, Enamine_005418, N-(Chloroacetyl)benzylamine, Acetamide, N-benzyl-2-chloro-, 2-Chloro-N-benzylacetamide, CCRIS 1828, 531995_ALDRICH, 2-Chloro-N-(phenylmethyl)acetamide, NSC60743, Acetamide, 2-chloro-N-(phenylmethyl)-, MolPort-000-649-543, NSC 60743, ALBB-002313, CID96233, BRN 2091813, STK386819, ZINC00028344, AI3-23530, LS-8225, 4-12-00-02230 (Beilstein Handbook Reference)

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRAXAXHQMCQHSH-UHFFFAOYSA-N

• N-Benzyl-2-morpholinoethanamine
IUPAC Name: N-benzyl-2-morpholin-4-ylethanamine | CAS Registry Number: 2038-05-3
Synonyms: AN-465/10819004, AC1NG7UX, 87639-87-0, SureCN39631, MolPort-000-862-138, N-benzyl-2-morpholin-4-ylethanamine, STK294204, ZINC19871528, AKOS000238303, MCULE-1483013876, N-benzyl-2-(morpholin-4-yl)ethanamine, N-benzyl-N-2-(4-morpholinyl)ethylamine, AK136809, KB-57748, KB-57749, N-benzyl-N-[2-(4-morpholinyl)ethyl]amine, N-benzyl-N-2-(4-morpholinyl)ethylaminedihydrochloride

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSFAUJOUPQMLNF-UHFFFAOYSA-N

• N-BENZYL-3-BROMO-5-METHYLBENZENESULFONAMIDE
IUPAC Name: N-benzyl-3-bromo-5-methylbenzenesulfonamide | CAS Registry Number: 1020252-85-0
Synonyms: ACMC-2097yo, CTK4A0571, ANW-14590, AKOS015839289, AG-D-10057, AK-91263, BD229680, KB-57704, N-Benzyl-3-bromo-5-methylbenzenesulfonamide,, A-4148, I01-11368

Molecular Formula: C14H14BrNO2SMolecular Weight: 340.235460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXIBJXHCGWEKOT-UHFFFAOYSA-N

• N-Benzyl-bis(2-chloroethyl)amine hydrochloride
IUPAC Name: bis(2-chloroethyl)-(phenylmethyl)azanium chloride | CAS Registry Number: 10429-82-0
Synonyms: Embitol, Benzyl-bis(2-chloroethyl)amine hydrochloride, LS-43195, N,N-Bis(2-chloroethyl)benzylamine hydrochloride, N,N-Bis(2-chloroethyl)benzenemethanamine hydrochloride, 6X-0950, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C11H16Cl3NMolecular Weight: 268.610440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZRWNJFEUSHORT-UHFFFAOYSA-N

• N-Benzyl-N-methylethanolamine
IUPAC Name: 2-[methyl(phenylmethyl)amino]ethanol | CAS Registry Number: 101-98-4
Synonyms: 2-(Benzylmethylamino)ethanol, 2-(benzyl-methylamino)ethanol, Ethanol, 2-(benzylmethylamino)-, 366412_ALDRICH, N-Benzyl-N-methyl-N-ethanolamine, 2-(N-Benzyl-N-methylamino)ethanol, EINECS 202-994-3, Ethanol, 2-[methyl(phenylmethyl)amino]-, Ethanol, 2-(methyl(phenylmethyl)amino)-, AI3-26797, ST5405225, TL8000108, 53014-43-0

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

InChIKey: WOUANPHGFPAJCA-UHFFFAOYSA-N

• N-Benzylethanolamine
IUPAC Name: 2-(benzylamino)ethanol | CAS Registry Number: 104-63-2
Synonyms: Benzylaminoethanol, Benzylethanolamine, 2-Benzylaminoethanol, Benzyl ethanolamine, 2-(Benzylamino)ethanol, N-Benzylaminoethanol, Ethanol, 2-(benzylamino)-, N-Benzyl-N-ethanolamine, B22003_ALDRICH, Ethanol, 2-[(phenylmethyl)amino]-, CID4348, NSC11271, NSC60267, EINECS 203-221-2, Ethanol, 2-((phenylmethyl)amino)-, Ethanol, 2-(benzylamino)- (8CI), NSC 11271, SBB004062, STK125900, AI3-26796

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNIOWJUQPMKCIJ-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-Benzylmethylamine
IUPAC Name: N-methyl-1-phenylmethanamine | CAS Registry Number: 103-67-3
Synonyms: Benzylmethylamine, Methylbenzylamine, Benzylamine der, N-METHYLBENZYLAMINE, Benzenemethanamine, N-methyl-, Benzylamine, N-methyl-, Benzyl(methyl)amine, N-Methy-N-benzylamine, N-Benzyl-N-methylamine, Spectrum_001362, Spectrum4_001764, Spectrum5_000347, N-methyl-1-phenylmethanamine, BENZYLAMINE, N-METHYL, B25606_ALDRICH, KBioGR_002247, KBioSS_001842, Benzylamine, N-methyl- (8CI), KBio2_001842, KBio2_004410

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIWRFSMVIUAEBX-UHFFFAOYSA-N

• N-benzyloxetan-3-amine
IUPAC Name: N-benzyloxetan-3-amine | CAS Registry Number: 1015937-48-0
Synonyms: MolPort-003-886-322, AKOS012932228, AJ-68177, AK161106, DB-058618, KB-308591, ST24048521

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSGHRPVYBGSMIO-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester
IUPAC Name: (2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3886-08-6
Synonyms: Z-Glu(OtBu)-OH, 96129_FLUKA, EINECS 223-421-3, Z-L-glutamic acid 5-tert-butyl ester, N-Cbz-L-glutamic acid gamma-t-butyl ester, 5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLMODRZPPBZPPB-ZDUSSCGKSA-N

• N-BENZYLPIPERIDINE-4-CARBOXAMIDE HCL
IUPAC Name: N-benzylpiperidin-1-ium-4-carboxamide | CAS Registry Number: 101264-48-6
Synonyms: ZINC02555568, CID7018894

Molecular Formula: C13H19N2O+Molecular Weight: 219.302760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KKXCMMIWHOYQCM-UHFFFAOYSA-O

• N-BENZYLPYRIMIDIN-5-AMINE
IUPAC Name: N-benzylpyrimidin-5-amine | CAS Registry Number: 104479-78-9
Synonyms: N-benzyl-N-pyrimidin-5-ylamine, N-benzylpyrimidin-5-amine, AN-584/41493662, ZINC00335967, AC1LGEE7, benzylpyrimidin-5-ylamine, MLS001179429, CTK5J6352, HMS2826D10, 5-pyrimidinamine,n-(phenylmethyl)-, SBB090299, AKOS006276429, AG-C-17875, AK146517, SMR000477230, KB-270001, L-1982

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDVQFOUALXZRJO-UHFFFAOYSA-N

• N-Boc-(+-)-2-Amino-3-Hydroxy-3-Methylbutanoic Acid
IUPAC Name: 3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 105504-72-1
Synonyms: 2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid, Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, 2-[(tert-butoxycarbonyl)amino]-3-hydroxy-3-methylbutanoic acid, ACMC-209uqs, ACMC-1CJEY, L-Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, AGN-PC-006AHD, CTK4A3886, ANW-55801, AKOS016001133, AG-D-19088, AK-56862, KB-220007, FT-0679875, DL-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-, N-BOC-(R)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID, N-BOC-(+/-)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID, DL-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-; Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy- (9CI)

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZVRVSZFEDIMFM-UHFFFAOYSA-N

• N-Boc-(1R,4S)-2-Aza-Bicyclo[2.2.1]Heptane
IUPAC Name: tert-butyl (1S,4R)-3-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 1034912-28-1
Synonyms: N-Boc-(1R,4S)-2-Aza-bicyclo[2.2.1]heptane, SureCN12842007, MolPort-021-784-609, AKOS015904350, AK-43185, KB-144401, I14-16856, (1R,4S)-tert-Butyl 2-azabicyclo[2.2.1]heptane-2-carboxylate

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJYDSJWVRJUFMI-DTWKUNHWSA-N

• N-Boc-(S)-2-Amino-3-hydroxy-3-methylbutanoic acid
IUPAC Name: (2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 102507-13-1
Synonyms: F-6121, N-Boc-2-amino-3-hydroxy-3-methylbutanoic acid

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZVRVSZFEDIMFM-ZCFIWIBFSA-N

• N-Boc-2,6-Diethyl-4-Oxo-Piperdine
IUPAC Name: tert-butyl (2R,6S)-2,6-diethyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 1003843-30-8
Synonyms: N-Boc-cis-2,6-Diethyl-4-piperidone, N-Boc-2,6-diethyl-4-oxo-piperdine, PubChem19076, SureCN759308, ACN-S002121, ZINC39351801, AKOS015897864, QC-1546, FT-0653188, I12-0573

Molecular Formula: C14H25NO3Molecular Weight: 255.353200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRRQDRLRMZGMRO-PHIMTYICSA-N

• N-Boc-2-(4-Aminophenyl)ethanol
IUPAC Name: tert-butyl N-[4-(2-hydroxyethyl)phenyl]carbamate | CAS Registry Number: 104060-23-3
Synonyms: N-Boc-2-(4-aminophenyl)ethanol, Carbamic acid, [4-(2-hydroxyethyl)phenyl]-, 1,1-dimethylethyl ester, ACMC-209zja, AGN-PC-008MEN, SureCN2244813, Tert-butyl N-[4-(2-hydroxyethyl)phenyl]carbamate, CTK0G6633, MolPort-003-823-974, ANW-50324, SBB098816, ZINC02541622, AKOS010470334, RP28281, AK-22085, BR-22085, KB-258642, X8689, (tert-butoxy)-N-[4-(2-hydroxyethyl)phenyl]carboxamide, [4-(2-Hydroxyethyl)phenyl]carbamic acid tert-butyl ester

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVAACBVNZRPHFE-UHFFFAOYSA-N

• N-Boc-2-amino-5-bromo[1,3,4]thiadiazole
IUPAC Name: tert-butyl N-(5-bromo-1,3,4-thiadiazol-2-yl)carbamate | CAS Registry Number: 1048358-33-3
Synonyms: N-Boc-2-Amino-5-bromo[1,3,4]thiadiazole, tert-butyl N-(5-bromo-1,3,4-thiadiazol-2-yl)carbamate, MolPort-019-918-661, AKOS015919861, DS-0657, AK-28535, BR-28535, AB0034556, AJ-113390, TR-033918, ST24031379, X8729, S-4570, tert-butyl (5-bromo-1,3,4-thiadiazol-2-yl)carbamate, (5-BROMO-[1,3,4]THIADIAZOL-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C7H10BrN3O2SMolecular Weight: 280.142200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVENMKPZBGIYPA-UHFFFAOYSA-N

• N-Boc-2-phenylthiazolidine-4-carboxylic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 106086-10-6
Synonyms: AC1MI8VF, SCHEMBL14024616, MolPort-019-768-683, AKOS024260806, 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenyl-1,3-thiazolidine-4-carboxylic Acid, AK154921, DB-059450, 3-(tert-Butoxycarbonyl)-2-phenylthiazolidine-4-carboxylic acid

Molecular Formula: C15H19NO4SMolecular Weight: 309.380660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTGJLLUGEPDNFX-UHFFFAOYSA-N

• N-Boc-3-aminomethylpyridine
IUPAC Name: tert-butyl N-(pyridin-3-ylmethyl)carbamate | CAS Registry Number: 102297-41-6
Synonyms: N-Boc-3-(aminomethyl)pyridine, 3-[(N-(tert-Butyloxycarbonyl)amino)methyl]pyridine, tert-butyl (pyridin-3-yl)methylcarbamate, CARBAMIC ACID, (3-PYRIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, AmbkkkkK570, SureCN479925, AGN-PC-00OG8O, 634441_ALDRICH, 3-(BOC-AMINOMETHYL)PYRIDINE, AKOS013100160, AB25205, AC-7068, tert-Butyl (pyridin-3-ylmethyl)carbamate, AK130339, KB-53268, AB1001768, FT-0687549, TERT-BUTYL N-(PYRIDIN-3-YLMETHYL)CARBAMATE, I02-3027, PYRIDIN-3-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHQXGCNECRISKB-UHFFFAOYSA-N

• N-BOC-3-FORMYL-5-INDOLEBORONIC ACID PINACOL ESTER
IUPAC Name: tert-butyl 3-formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate | CAS Registry Number: 1025707-92-9
Synonyms: tert-Butyl 3-formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate, BD230107, 3-Formylindole-5-boronic acid pinacol ester, N-BOC protected, AGN-PC-00YV1I, CTK8B3954, MolPort-000-141-152, ANW-43540, OR2777, AKOS015999354, AB30909, AG-A-60493, AK-91934, KB-57796, A-4196, N-Boc-3-formyl-5-indoleboronic acid pinacol ester,, tert-butyl 3-formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate, tert-butyl 3-formyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate, TERT-BUTYL 3-FORMYL-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE-1-CARBOXYLATE

Molecular Formula: C20H26BNO5Molecular Weight: 371.235140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JESCSZOSDNZDNX-UHFFFAOYSA-N

• N-BOC-4-FLUORO-3-TRIFLUOROMETHYLANILINE
IUPAC Name: tert-butyl N-[4-fluoro-3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 1072945-57-3
Synonyms: N-BOC-4-Fluoro-3-trifluoromethylaniline, ACMC-2098q5, CTK4A5189, ANW-15579, AKOS014475938, AG-D-22429, AK130787, KB-57815, N-BOC-4-Fluoro-3-trifluoromethylaniline,, A-4502, I14-25039, tert-Butyl (4-fluoro-3-(trifluoromethyl)phenyl)carbamate

Molecular Formula: C12H13F4NO2Molecular Weight: 279.230733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCADTPSZYQWCMT-UHFFFAOYSA-N

• N-Boc-cis-4-Hydroxy-L-Proline Methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 102195-79-9
Synonyms: N-Boc-cis-4-hydroxy-L-proline methyl ester, Boc-cis-Hyp-Ome, cis-Boc-Hyp-OMe, (2S,4S)-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, N-Boc-cis-4-Hydroxy-L-prolinemethylester, Boc-cis-4-Hydroxy-L-proline methyl ester, METHYL CIS-1-BOC-4-HYDROXY-L-PROLINATE, N-(tert-Butoxycarbonyl)-cis-4-hydroxy-L-proline Methyl Ester, (2S,4S)-4-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, 1,2-PYRROLIDINEDICARBOXYLIC ACID, 4-HYDROXY-, 1-(1,1-DIMETHYLETHYL) 2-METHYL ESTER, (2S,4S)-, Boc-trans-4-Hydroxy-L-proline methyl ester, ZINC00403526, PubChem21950, SureCN85695, BOC-CIS-L-HYP-OME, BOC-L-CIS-HYP-OME, KSC496S3F, 654000_ALDRICH, CTK3J6932, MolPort-004-969-098

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMNEDXVUJLQAF-YUMQZZPRSA-N

• N-Boc-diethanolamine
IUPAC Name: tert-butyl N,N-bis(2-hydroxyethyl)carbamate | CAS Registry Number: 103898-11-9
Synonyms: tert-Butyl N,N-bis(2-hydroxyethyl)carbamate, tert-Butyl bis(2-hydroxyethyl)carbamate, ACMC-1BOY3, AC1N9H2R, 15268_ALDRICH, 15268_FLUKA, CTK0I1380, MolPort-003-926-733, ZINC02386879, AKOS009157236, AG-D-15405, AK126670, Bis(2-hydroxyethyl)amine, N-BOC protected, KB-260884, bis-(2-hydroxy-ethyl)-carbamic acid tert-butyl ester;, I14-46035

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMUNFRBJXIEULW-UHFFFAOYSA-N

• N-BOC-L-CYCLOHEXYLGLYCINOL
IUPAC Name: tert-butyl N-[(1S)-1-cyclohexyl-2-hydroxyethyl]carbamate | CAS Registry Number: 107202-39-1
Synonyms: N-Boc-L-cyclohexylglycinol, (S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate, SureCN12733104, 637548_ALDRICH, MolPort-003-937-911, ZINC02526760, AKOS015914375, AKOS016015598, AK101732, KB-211949, I14-41184

Molecular Formula: C13H25NO3Molecular Weight: 243.342500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNBRORWNNGUYQA-LLVKDONJSA-N

• N-Boc-L-isolucinole
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylpentan-2-yl]carbamate | CAS Registry Number: 106946-74-1
Synonyms: Boc-L-Isoleucinol, ARK051

Molecular Formula: C11H23NO3Molecular Weight: 217.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPLDQMXXYMKQPW-YGPZHTELSA-N

• N-Boc-N'-Cbz-D-2,4-diaminobutyric acid dicyclohexylamine salt
IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 101854-42-6
Synonyms: Dicyclohexylamine (R)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate, BOC-D-DAB(Z)-OH DCHA, CTK8B8714, MolPort-005-934-281, ANW-61106, AK-61213, I14-7070, (R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino] butanoic acid, dicyclohexylamine

Molecular Formula: C29H47N3O6Molecular Weight: 533.699980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CBSVEVKFQHTZSP-BTQNPOSSSA-N

• N-BUTYL 3-BROMO-4-FLUOROBENZAMIDE
IUPAC Name: 3-bromo-N-butyl-4-fluorobenzamide | CAS Registry Number: 1065074-05-6
Synonyms: ACMC-2098k6, CTK4A4562, N-Butyl3-bromo-4-fluorobenzamide, 3-Bromo-N-butyl-4-fluorobenzamide, N-Butyl 3-bromo-4-fluorobenzamide,, ANW-15364, AKOS015834229, AG-D-20936, AK130732, KB-57889, A-4370, I01-10823

Molecular Formula: C11H13BrFNOMolecular Weight: 274.129423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFOVUPQZPZUAAS-UHFFFAOYSA-N

• N-BUTYL 3-BROMO-5-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
IUPAC Name: 3-bromo-N-butyl-5-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1020252-83-8
Synonyms: 3-Bromo-N-butyl-5-(trifluoromethyl)benzenesulfonamide, ACMC-2097ym, CTK4A0569, ANW-14588, AKOS015834161, AG-D-10055, AK-91258, BD229675, KB-57891, A-4146, N-Butyl3-bromo-5-(trifluoromethyl)benzenesulfonamide, I01-11001, N-Butyl 3-bromo-5-(trifluoromethyl)benzenesulfonamide,

Molecular Formula: C11H13BrF3NO2SMolecular Weight: 360.190630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJPATHMDDIDFND-UHFFFAOYSA-N

• N-BUTYL 3-BROMO-5-METHYLBENZENESULFONAMIDE
IUPAC Name: 3-bromo-N-butyl-5-methylbenzenesulfonamide | CAS Registry Number: 1020252-93-0
Synonyms: 3-Bromo-N-butyl-5-methylbenzenesulfonamide, ACMC-2097yw, CTK4A0579, ANW-14598, AKOS015834244, AG-D-10065, AK-91267, BD229684, KB-57892, N-Butyl3-bromo-5-methylbenzenesulfonamide, N-Butyl 3-bromo-5-methylbenzenesulfonamide,, A-4156, I01-11000

Molecular Formula: C11H16BrNO2SMolecular Weight: 306.219240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFYFYGOHARPIMD-UHFFFAOYSA-N

• N-BUTYL 4-BROMO-3-METHOXYBENZAMIDE
IUPAC Name: 4-bromo-N-butyl-3-methoxybenzamide | CAS Registry Number: 1065074-09-0
Synonyms: N-Butyl 4-Bromo-3-methoxybenzamide, ACMC-2098k8, CTK4A4564, N-Butyl4-Bromo-3-methoxybenzamide, 4-Bromo-N-butyl-3-methoxybenzamide, ANW-15366, N-Butyl 4-Bromo-3-methoxybenzamide,, AKOS015835293, AG-D-20938, AK107454, KB-57898, A-4372, I01-10751

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFVPFPIKPIPCKQ-UHFFFAOYSA-N

• n-Butyl 4-Hydroxybenzoate-2,3,5,6-d4
IUPAC Name: butyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate | CAS Registry Number: 1219798-67-0
Synonyms: n-butyl 4-hydroxybenzoate-2,3,5,6-d4

Molecular Formula: C11H14O3Molecular Weight: 198.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFOHBWFCKVYLES-UGWFXTGHSA-N

• n-Butyl 4-hydroxybenzoate-butyl d9
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonadeuteriobutyl 4-hydroxybenzoate | CAS Registry Number: 1216904-65-2
Synonyms: Butyl-d9 Paraben, Butoben-d9, Butyl-d9 Butex, Preserval B-d9, n-Butylparaben-d9, Solbrol B-d9, Butyl-d9 Chemosept, Aseptoform Butyl-d9, Butyl-d9 Tegosept-d9, SPF-d9, Butyl-d9 4-Hydroxybenzoate, 4-(Butoxy-d9-carbonyl)phenol, CTK8F8382, 4-Hydroxybenzoic Acid Butyl-d9 Ester, J-004593

Molecular Formula: C11H14O3Molecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFOHBWFCKVYLES-WRMMWXQOSA-N

• N-Butyl Acetate
IUPAC Name: butyl acetate | CAS Registry Number: 123-86-4
Synonyms: Butyl acetate, Butyl ethanoate, N-BUTYL ACETATE, 1-Butyl acetate, n-Butyl ethanoate, Butylacetat, Acetic acid, butyl ester, Butylacetaten, Butylazetat, Acetate de butyle, n-Butylacetate, 1-acetoxybutane, Octan n-butylu, Butyl acetate, n-, Butylacetat [German], Butile(acetati di), Butyle(acetate de), Butylacetaten [Dutch], Essigsaeurebutylester, Acetic acid n-butyl ester

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-N

• N-Butyl Benzene
IUPAC Name: butylbenzene | CAS Registry Number: 104-51-8
Synonyms: Butylbenzene, N-BUTYLBENZENE, 1-Phenylbutane, Benzene, butyl-, 1-Butylbenzene, B90203_ALDRICH, WLN: 4R, HSDB 7211, 47322_SUPELCO, NSC 8465, 19600_FLUKA, 19610_FLUKA, CHEBI:44194, EINECS 203-209-7, CID7705, NSC8465, BRN 1903395, Benzene, butyl-, branched and linear, AI3-00119, DB01845

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

InChIKey: OCKPCBLVNKHBMX-UHFFFAOYSA-N

• N-Butyl Benzyl Phthalate
IUPAC Name: 1-O-butyl 2-O-(phenylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85-68-7
Synonyms: Benzyl butyl phthalate, Sicol, Palatinol BB, Unimoll BB, Butylbenzyl phthalate, Santicizer 160, BUTYL BENZYL PHTHALATE, Benzyl butylphthalate, Sicol 160, Butylbenzylphthalate, n-Butyl benzyl phthalate, santi cizer 160, Caswell No. 125G, BBPHT, Benzyl n-butyl phthalate, Spectrum_001977, SpecPlus_000622, Spectrum2_001805, Spectrum3_000871, Spectrum4_000711

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRIAEXORFWYRCZ-UHFFFAOYSA-N

• n-Butyl methyl sulphide
IUPAC Name: 1-methylsulfanylbutane | CAS Registry Number: 628-29-5
Synonyms: Methyl butyl sulphide, Sulfide, butyl methyl, Butane, 1-(methylthio)-, Butyl methyl sulfide, Butyl methyl sulphide, 1-(Methylthio)butane, n-Butyl methyl sulfide, MolPort-003-910-960, CID12339, EINECS 211-034-2, ZINC02031624, TL8004279, B0729, I09-0126, InChI=1/C5H12S/c1-3-4-5-6-2/h3-5H2,1-2H

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCXXISMIJBRDQK-UHFFFAOYSA-N

• N-BUTYL-D9-BENZENE
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonadeuteriobutylbenzene | CAS Registry Number: 65087-59-4

Molecular Formula: C10H14Molecular Weight: 143.273616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCKPCBLVNKHBMX-AZOWHCDPSA-N

• N-Butylbenzene Sulphonamide
IUPAC Name: N-butylbenzenesulfonamide | CAS Registry Number: 3622-84-2
Synonyms: Plastomoll BMB, Plasthall BSA, Cetamoll BMB, Dellatol BBS, Benzenesulfonamide, N-butyl-, Uniplex 214, BM 4 (sulfonamide), N-BUTYLBENZENESULFONAMIDE, N-Butylbenzene sulfonamide, Benzenesulfonic acid butyl amide, N-Butylbenzenesulphonamide, B90653_ALDRICH, N-BUTYL-BENZENESULFONAMIDE, N-(n-Butyl)benzenesulfonamide, NSC 3536, EINECS 222-823-6, NSC3536, BRN 2725965, SBB008484, AI3-08011

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPRJXAGUEGOFGG-UHFFFAOYSA-N

• N-BUTYLBENZENE-D14 (CAS: 634897-78-2)
• n-Butylcyclohexane
IUPAC Name: butylcyclohexane | CAS Registry Number: 1678-93-9
Synonyms: 1-Cyclohexylbutane, BUTYLCYCLOHEXANE, Cyclohexane, butyl-, Butyl-cyclohexane, Butane, 1-cyclohexyl-, 110388_ALDRICH, NSC8469, CHEBI:422381, MolPort-003-925-883, CID15506, NSC 8469, EINECS 216-837-1, B0822, C474480, InChI=1/C10H20/c1-2-3-7-10-8-5-4-6-9-10/h10H,2-9H2,1H, CM5, MA4

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGBJHURWWWLEQH-UHFFFAOYSA-N

• N-BUTYLCYCLOPENTANE
IUPAC Name: butylcyclopentane | CAS Registry Number: 2040-95-1
Synonyms: Butylcyclopentane, Cyclopentane, butyl-, n-Butylcyclopentane, NSC74179, CID16269, EINECS 218-040-4

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZAGHKONXGGSVDV-UHFFFAOYSA-N

• N-Butylmaleimide
IUPAC Name: 1-butylpyrrole-2,5-dione | CAS Registry Number: 2973-09-3
Synonyms: N-n-Butylmaleimide, Maleimide, N-butyl-, Maleic acid butylimide, 1-Butyl-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-butyl-, NSC45298, 1-Butyl-1H-pyrrole-2,5-dione, AIDS018667, AIDS-018667, CID239780, NSC407144, ZINC01677322, ST5412052, B64088, InChI=1/C8H11NO2/c1-2-3-6-9-7(10)4-5-8(9)11/h4-5H,2-3,6H2,1H, 26714-90-9

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNPCNDJVEUEFBO-UHFFFAOYSA-N

• N-BUTYLMORPHOLINE
IUPAC Name: 4-butylmorpholine | CAS Registry Number: 1005-67-0
Synonyms: N-Butylmorpholine, 4-Butylmorpholine, Morpholine, 4-butyl-, N-(n-Butyl)morpholine, NSC28457, MolPort-003-912-868, NSC 28457, LTBB003026, CID70499, BRN 0103953, ZINC20254956, LS-92490, 4-27-00-00026 (Beilstein Handbook Reference), I14-5979, InChI=1/C8H17NO/c1-2-3-4-9-5-7-10-8-6-9/h2-8H2,1H

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMRKVKPRHROQRR-UHFFFAOYSA-N

• N-Caproic Acid (Hexanoic Acid)
IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

• n-Caprylic acid sodium salt
IUPAC Name: pentadecanoic acid | CAS Registry Number: 1002-84-2
Synonyms: Pentadecylic acid, PENTADECANOIC ACID, n-Pentadecanoic acid, Pentadecyclic acid, n-Pentadecylic acid, nchembio.129-comp22, bmse000558, WLN: QV14, P6125_SIGMA, 91446_FLUKA, CHEBI:42504, EINECS 213-693-1, MolPort-001-792-028, NSC 28486, CID13849, NSC28486, BRN 1773831, LMFA01010015, AI3-36441, LS-101401

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQEPLUUGTLDZJY-UHFFFAOYSA-N

• N-CBZ-2-cyanopiperidine
IUPAC Name: benzyl 2-cyanopiperidine-1-carboxylate | CAS Registry Number: 1017788-63-4
Synonyms: Benzyl 2-cyanopiperidine-1-carboxylate, 1-CBZ-2-CYANOPIPERIDINE, PubChem13899, N-CBZ-2-CYANOPIPERIDINE, CTK8B5437, MolPort-003-982-308, 1-N-CBZ-2-CYANOPIPERIDINE, ANW-48746, (S)-1-CBZ-2-CYANOPIPERIDINE, AKOS015836833, AB48578, AG-D-09231, AK-78530, BR-78530, KB-250946, FT-0687355, X8578, (phenylmethyl) 2-cyanopiperidine-1-carboxylate, 2-Cyano-piperidine-1-carboxylic acid benzyl ester, A800453

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NENRYYPPHIHDHC-UHFFFAOYSA-N

• N-cbz-3-oxoazetidine
IUPAC Name: benzyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 105258-93-3
Synonyms: Benzyl 3-oxoazetidine-1-carboxylate, 1-Cbz-3-azetidinone, PubChem19679, N-Cbz- 3-oxoazetidine, SureCN1488412, N-CBZ-3-OXOAZETIDINE, CTK8A9095, MolPort-015-164-295, HT859, ANW-15192, ZINC26894649, AKOS015836901, PB13124, AK-59467, BR-59467, KB-47770, AB1011557, AM20020151, X8749, C-8185

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLMMTGKGDOAYER-UHFFFAOYSA-N

• N-Cbz-9-oxo-3-azaspiro [5.5]undecane
IUPAC Name: benzyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate | CAS Registry Number: 1056629-20-9
Synonyms: Benzyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate, 3-Azaspiro[5.5]undecane-3-carboxylic acid, 9-oxo-,phenylmethyl ester, PubChem21776, AGN-PC-0D4JZY, SureCN1700381, AKOS016014810, AK131040, KB-251009

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWVRAUFBYDPEPY-UHFFFAOYSA-N

• N-CBZ-N-Methyl-L-Phenylalanine
IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 2899-07-2
Synonyms: NSC135129, CID282055

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDGXKNMKNMSHRJ-UHFFFAOYSA-N


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