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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.

3551 to 3600 of 13586 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-Acetyl-DL-glutamic acid
IUPAC Name: 2-acetamidopentanedioic acid | CAS Registry Number: 5817-08-3
Synonyms: acetyl-glu, acetyl-glutamate, N-acetyl-glutamate, N-acetyl-L-glutamate, Acetyl-L-glutamic acid, N-acetylglutamic acid, DL-Acetylglutamic acid, N-Acetyl-L-glutamic acid, Maybridge1_002521, Glutamic acid, N-acetyl-, A8875_SIGMA, DivK1c_001273, N-acetylglutamic acid, BB_NC-0521, (2S)-2-acetamidopentanedioic acid, N-acetyl L-glutamic acid, EINECS 227-388-6, NSC 10854, DB04075, CDS1_000233

Molecular Formula: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFMMMVDNIPUKGG-UHFFFAOYSA-N

• N-ACETYL-L-ASPARTIC ACID DIETHYL ESTER
IUPAC Name: diethyl (2S)-2-acetamidobutanedioate | CAS Registry Number: 1069-39-2
Synonyms: (S)-Diethyl 2-acetamidosuccinate, L-Aspartic acid, N-acetyl-, diethyl ester, Aspartic acid, N-acetyl-, diethyl ester, L-, Diethyl acetyl aspartate, UNII-6BO47VAA83, CTK0G3174, N-acetylaspartic acid diethyl ester, ZINC32137253, AKOS015901354, AG-D-21701, AK135286, KB-211691, FT-0654399, ST51051482

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQGDGRNHLJLQOV-QMMMGPOBSA-N

• N-Acetyl-L-histidine
IUPAC Name: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 2497-02-1
Synonyms: N-Acetylhistidine, N-Hydroxy-aabp, N2-Acetylhistidine, N(2)-acetyl-L-histidine, CHEBI:16437, L-Histidine, N-acetyl- (9CI), EINECS 219-678-6, Histidine, N-acetyl-, L- (8CI), NSC 118364, C02997

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBOJOGQFRVVWBH-ZETCQYMHSA-N

• N-ACETYLAMPHETAMINE
IUPAC Name: N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 14383-60-9
Synonyms: N-Acetylamphetamine, Ambcb5100433, MLS000532578, N-(1-Methyl-2-phenylethyl)acetamide, N-(alpha-Methylphenethyl)acetamide, MolPort-001-788-003, Acetamide, N-(1-methyl-2-phenylethyl)-, CID26660, Acetamide, N-(.alpha.-methylphenethyl)-, LS-9928, ACETAMIDE, N-(alpha-METHYLPHENETHYL)-, SMR000137517, Acetamide, N-(1-methyl-2-phenylethyl)- (9CI)

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPKBVWZHVTZSPU-UHFFFAOYSA-N

• N-acetylethylenediamine
IUPAC Name: N-(2-aminoethyl)acetamide | CAS Registry Number: 1001-53-2
Synonyms: N-Acetylethylenediamine, N-(2-Aminoethyl)acetamide, Acetamide, N-(2-aminoethyl)-, 397261_ALDRICH, AIDS018847, AIDS-018847, NSC28936, NSC 28936, UX00000418, Acetamide, N-(2-aminoethyl)- (8CI)(9CI), T5429089

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DAKZISABEDGGSV-UHFFFAOYSA-N

• N-Acetylmuramic acid
IUPAC Name: (2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxypropanoic acid | CAS Registry Number: 10597-89-4
Synonyms: Acetylmuramic acid, N-acetylmuramic acid, N-Acetylisomuramic acid, aldehydo-N-acetylmuramic acid, CHEBI:47966, EINECS 234-214-2, (R)-2-Acetamido-3-O-(1-carboxyethyl)-2-deoxy-D-glucose, 2-Acetamido-3-O-((S)-1-carboxyethyl)-2-deoxy-D-glucose, 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-aldehydo-D-glucose, D-Glucopyranose, 2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-, (R)-, 1856-93-5

Molecular Formula: C11H19NO8Molecular Weight: 293.270460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SOARVSUSWULNDI-TVVSKHENSA-N

• N-ACETYLTRYPTAMINE
IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 1016-47-3
Synonyms: N-Acetyltryptamine, Tocris-0357, Lopac-A-7342, 3-(2-N-Acetylaminoethyl)indole, Lopac0_000101, MLS001250169, MLS002153204, A7342_SIGMA, ISUPSL100255, ACon1_000465, CHEBI:55515, CHEBI:146223, MolPort-001-739-474, CID70547, PDSP1_001815, PDSP2_001798, ZINC00174849, Acetamide, N-(2-indol-3-ylethyl)-, Acetamide, N-(2-(1H-indol-3-yl)ethyl)-, Acetamide, N-[2-(1H-indol-3-yl)ethyl]-

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NVUGEQAEQJTCIX-UHFFFAOYSA-N

• N-Acryloylmorpholine
IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 5117-12-4
Synonyms: N-Acrylylmorpholine, 4-Acryloylmorpholine, Pacm-I, Poly(acryloylmorpholine), Acryloyl-morpholine polymer, Poly(N-acryloyl morpholine), 448273_ALDRICH, 4-(1-Oxo-2-propenyl)morpholine, Morpholine, 4-(1-oxo-2-propenyl)-, NSC162221, ZINC01623625, Morpholine, 4-(1-oxo-2-propenyl)-, homopolymer, InChI=1/C7H11NO2/c1-2-7(9)8-3-5-10-6-4-8/h2H,1,3-6H, 136894-88-7, 28902-82-1

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLPJNCYCZORXHG-UHFFFAOYSA-N

• N-Allylphthalimide>95%
IUPAC Name: 2-prop-2-enylisoindole-1,3-dione | CAS Registry Number: 5428-09-1
Synonyms: 2-Allylisoindoline-1,3-dione, N-Allylphthalimide, 2-Allyl-1H-isoindole-1,3(2H)-dione, N-(2-Propenyl)phthalimide, AG-J-22681, 2-(prop-2-en-1-yl)-1H-isoindole-1,3(2H)-dione, NSC12801, AC1Q6JYW, SureCN170913, AC1L5D9L, 2-allyl-isoindole-1,3-dione, MolPort-000-555-686, 2-prop-2-enylisoindole-1,3-dione, ANW-70608, AR-1D8069, BBL004113, NSC-12801, STK396869, ZINC03898870, AKOS001577755

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

InChIKey: MHHGQWMCVNQHLG-UHFFFAOYSA-N

• N-Benezyl-2-nitroaniline
IUPAC Name: N-benzyl-2-nitroaniline | CAS Registry Number: 5729-06-6
Synonyms: N-benzyl-2-nitroaniline, (2-nitrophenyl)benzylamine, ZINC04293831, AC1LAW2Y, SureCN102602, AC1Q1X1H, Oprea1_234885, Benzyl-(2-nitro-phenyl)-amine, CTK1G8058, Benzylamine, N-(O-nitrophenyl)-, MolPort-001-769-642, ANW-44338, SBB072368, STK000654, AKOS000649701, AG-B-35988, MCULE-9070439914, AK-68461, T621, KB-258613

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAOUKNRSKBRAMQ-UHFFFAOYSA-N

• N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-O-[(TERT-BUTYL)DIMETHYLSILYL]-3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] ADENOSINE
IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 104992-55-4
Synonyms: (2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Bz-rA Phosphoramidite, CTK8B4330, ANW-44702, AKOS015999120, AK-54669

Molecular Formula: C53H66N7O8PSiMolecular Weight: 988.192502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: FFXHNCNNHASXCT-RFMFGJHUSA-N

• N-BENZOYL-D-PHENYLGLYCINE
IUPAC Name: (2R)-2-benzamido-2-phenylacetic acid | CAS Registry Number: 10419-67-7
Synonyms: (R)-2-Benzamido-2-phenylacetic acid, AC1OCUVJ, CTK8B8571, MolPort-012-206-619, ANW-60727, AKOS010386653, (2R)-2-benzamido-2-phenylacetic acid, AK-81160, KB-209887

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACDLFRQZDTZESK-CYBMUJFWSA-N

• N-BENZYL 4-BROMO-3-METHYLBENZAMIDE
IUPAC Name: N-benzyl-4-bromo-3-methylbenzamide | CAS Registry Number: 1020252-76-9
Synonyms: N-Benzyl-4-bromo-3-methylbenzamide, ACMC-2097yg, CTK4A0563, ANW-14582, N-Benzyl 4-bromo-3-methylbenzamide,, AKOS015835286, AG-D-10048, AK103105, KB-57714, A-4139, I01-11202

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTUDBCRKTUDBSQ-UHFFFAOYSA-N

• N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE 95%
IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 101938-10-7
Synonyms: Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine, N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE, BAS 10149684, AC1O5H7V, Ambcb4010340, CTK4A0445, MolPort-002-017-571, AKOS000303188, AG-D-09735, MCULE-9914070029, AK106437, [(6-methyl(2-pyridyl))methyl]benzylamine, benzyl[(6-methylpyridin-2-yl)methyl]amine, benzyl (6-methyl-pyridin-2-ylmethyl)-amine, KB-250890, KB-258605, BB 0262301, ST50401573, N-[(6-methylpyridin-2-yl)methyl]-1-phenylmethanamine

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDMYZHXWIQUEFB-UHFFFAOYSA-N

• N-Benzyl-1-methylcyclopropanecarboxamide
IUPAC Name: N-benzyl-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 1019680-55-7
Synonyms: MolPort-035-687-951, AKOS024260039, AK152616, AJ-141539

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHMLEGNVMIKAAL-UHFFFAOYSA-N

• 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-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-Bis(2-hydroxypropyl)nitrosamine
IUPAC Name: N,N-bis(2-hydroxypropyl)nitrous amide | CAS Registry Number: 53609-64-6
Synonyms: DHPN, Diisopropanolnitrosamine, DIPN, BHP cpd, N-Nitrosodiisopropanolamine, nitroso-di-isopropanolamine, CCRIS 459, N-Nitrosobis(2-hydroxypropyl)amine, Di(2-hydroxypropyl)nitrosamine, 2,2'-Bishydroxypropylnitrosamine, N-Nitrosobis(2-hydroxyproply)amine, 1,1'-(nitrosoimino)dipropan-2-ol, 2-Propanol, 1,1'-(nitrosoimino)bis-, 2-Propanol, 1,1'-nitrosoiminodi-, CHEBI:374480, MolPort-003-958-933, N,N-Di-(2-hydroxypropyl)nitrosamine, 2,2'-BHP, CID40828, 2,2'-Dihydroxy-di-n-propylnitrosoamine

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNIGYIKCFSPQRJ-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


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