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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.

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• Bisabolene
IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene | CAS Registry Number: 495-62-5
Synonyms: Limene, gamma-Bisabolen, gamma-Bisabolene, Bisabolene (natural), Bisabolene (6CI), (Z)-gamma-bisabolene, (Z)-.gamma.-Bisabolene, FEMA No. 3331, CHEBI:49237, CHEBI:49238, EINECS 207-805-8, bisabola-1(10),4,7(11)-triene, LS-2584, ST5407046, (1Z)-bisabola-1(10),4,7(11)-triene, 4-(1,5-Dimethyl-4-hexenylidene)-1-methylcyclohexene, 1-Methyl-4-(1,5-dimethyl-4-hexenylidene)-1-cyclohexene, 2-Methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-2-heptene, 6-Methyl-2-(4-methylcyclohex-3-enyl)hept-1,5-diene, 2-Heptene, 2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBGUIVFBMBVUEG-CCEZHUSRSA-N

• BISANTHENE (PHENANTHRO[1,10,9,8-OPQRA]PERYLENE
Synonyms: Bisanthen, CHEBI:49267, Phenanthro(1,10,9,8-opqra)perylene, Phenanthro[1,10,9,8-opqra]perylene, CID136003

Molecular Formula: C28H14Molecular Weight: 350.410760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYQHWGXLBQHJST-UHFFFAOYSA-N

• BISANTHONE
Synonyms: Quinone 7, AIDS002048, AIDS-002048, CID452588, Phenanthro(1,10,9,8-o,p,q,r,a)perylene-7,10-dione, Phenanthro[1,10,9,8-o,p,q,r,a]perylene-7,10-dione

Molecular Formula: C28H12O2Molecular Weight: 380.393680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEEJQTWXRMXYIB-UHFFFAOYSA-N

• Bisoprolol
IUPAC Name: 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 66722-44-9
Synonyms: BISOPROLOL, Concor, Bisoprolol fumarate, Bisoprolol fumerate, Bisoprololum [Latin], Bisoprolol hemifumarate, Bisoprolol (USAN/INN), Prestwick0_000330, Prestwick1_000330, Prestwick2_000330, Prestwick3_000330, Bisoprolol [USAN:BAN:INN], BSPBio_000339, SPBio_002260, BPBio1_000373, CHEBI:3127, C18H31NO4, CID2405, EMD-33512, DB00612

Molecular Formula: C18H31NO4Molecular Weight: 325.443040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHYCDWMUTMEGQY-UHFFFAOYSA-N

• BISPHENOL A
IUPAC Name: [2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl] 2-methylprop-2-enoate

Molecular Formula: C29H36O8Molecular Weight: 512.591340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AMFGWXWBFGVCKG-UHFFFAOYSA-N

• BISPHENOL A ?-D-GLUCURONIDE
IUPAC Name: (3R,6S)-3,4,5-trihydroxy-6-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 267244-08-6
Synonyms: Bisphenol A beta-D-Glucuronide, CTK8F1046

Molecular Formula: C21H24O8Molecular Weight: 404.410460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KHZOXXYQSBJDHB-PKAOKKRLSA-N

• Bisphenol A Bis-(Diphenyl Phosphate)
IUPAC Name: [4-[2-(4-diphenoxyphosphoryloxyphenyl)propan-2-yl]phenyl] diphenyl phosphate | CAS Registry Number: 5945-33-5
Synonyms: Fyrolflex BDP, BADP, Bisphenol A tetraphenyl diphosphate, Bisphenol A bis(diphenyl phosphate), Tetraphenyl bisphenol A bisphosphate, Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester, Ncendex P 30, NcendX P 30, WSFR-BDP, BPA-DP, ADK Stab FP 600, ADK Stab FP 700, CR 741S, Bisphenol-Abis(diphenyl phosphate), CG 963, CR 742, FP 600, FP 700, FP 750, U401

Molecular Formula: C39H34O8P2Molecular Weight: 692.629984 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BQPNUOYXSVUVMY-UHFFFAOYSA-N

• Bisphenol A Diphosphate
IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;phosphono dihydrogen phosphate | CAS Registry Number: 181028-79-5
Synonyms: CTK0I0255, AG-E-31109, A812584, 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; phosphono dihydrogen phosphate, Bisphenol A diphosphate (BDP);Phosphoric trichloride,reaction products with bisphenol A and phenol;

Molecular Formula: C15H20O9P2Molecular Weight: 406.261424 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MNXBICQQRSLZFP-UHFFFAOYSA-N

• BISPHENOL-A (PROPANE-D6)
IUPAC Name: 4-[1,1,1,3,3,3-hexadeuterio-2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 86588-58-1
Synonyms: Bisphenol A-d6, Bisphenol A-(methyl-d6), 2,2-Bis(4-hydroxyphenyl)propane-methyl-d6, 588806_ALDRICH, CTK8F8204, 4,4'-(Isopropylidene-d6)diphenol, 2,2-Bis(4-hydroxyphenyl)propane-d6, AG-H-49282, (4,4'-Dihydroxydiphenyl)dimethylmethane-d6, FT-0663366, 4,4'-[1-(Methyl-d3)ethylidene-2,2,2-d3]bisphenol

Molecular Formula: C15H16O2Molecular Weight: 234.323311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-WFGJKAKNSA-N

• BISPHENOL-A-2,2',3,3',5,5',6,6'-D8
IUPAC Name: 2,3,5,6-tetradeuterio-4-[2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 92739-58-7
Synonyms: BisphenolA-(rings-d8), 2,2-Bis(4-hydroxyphenyl-d4)propane

Molecular Formula: C15H16O2Molecular Weight: 236.335634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-UWAUJQNOSA-N

• BISPHENOL-A-3,3',5,5'-D4
IUPAC Name: 3,5-dideuterio-4-[2-(2,6-dideuterio-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 347841-41-2

Molecular Formula: C15H16O2Molecular Weight: 232.310987 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-LNFUJOGGSA-N

• BISPHENOL-A-D16
IUPAC Name: 1,2,4,5-tetradeuterio-3-deuteriooxy-6-[1,1,1,3,3,3-hexadeuterio-2-(2,3,5,6-tetradeuterio-4-deuteriooxyphenyl)propan-2-yl]benzene | CAS Registry Number: 96210-87-6
Synonyms: Bisphenol A-d16, 2,2-Bis(4-hydroxyphenyl)propane-d16, 442876_SUPELCO, 451835_ALDRICH, CTK8F8203, AKOS015915887, AG-L-65065, I14-52319

Molecular Formula: C15H16O2Molecular Weight: 244.384928 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-MAJJRYNQSA-N

• Bisphenol-alpha-2,2',6,6'-D4
IUPAC Name: 2,6-dideuterio-4-[2-(3,5-dideuterio-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 102438-62-0
Synonyms: Bisphenol-alpha-2,2',6,6'-d4

Molecular Formula: C15H16O2Molecular Weight: 232.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-ULDPCNCHSA-N

• Bitertanol
IUPAC Name: 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 55179-31-2
Synonyms: Biloxazol, Sibutol, Baycor, Baymat-spray, Baycor 25 WP, Bitertanol [BSI:ISO], Bay KWG 0599, 45349_RIEDEL, KWG 0599, EINECS 259-513-5, BRN 0620948, NCGC00163752-01, NCGC00163752-02, LS-155973, TL8003604, C11258, 5-26-01-00134 (Beilstein Handbook Reference), C083642, 1-(4-Phenylphenoxy)-1-(1,2,4-triazole-1)-3,3-dimethylbutan-2-ol, beta-((1,1'-Biphenyl)-4-yloxy)-alpha-tert-butyl-1H-1,2,4-triazol-1-ethanol

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGPIBGGRCVEHQZ-UHFFFAOYSA-N

• Bixin
IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid | CAS Registry Number: 6983-79-5
Synonyms: EINECS 230-248-7, CID5281226, LS-2171, C08582, Methyl (9-cis)-hydrogen-6,6'-diapo-psi,psi-carotenedioate

Molecular Formula: C25H30O4Molecular Weight: 394.503300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAFGELQLHMBRHD-SLEZCNMESA-N

• Bleomycin Sulfate
IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 9041-93-4
Synonyms: bleomycin, Bleomycins, Bleomicin, Bleocin, bleomycin a2, bleomycin B2, Bleomycin A(2), Bleomycin B(2), Bleomycine [INN-French], Bleomycinum [INN-Latin], Bleomicina [INN-Spanish], CCRIS 2754, HSDB 3208, NSC 125066, C55H85N17O21S3, LMPK03000007, LS-524, NDC 0015-3010, 11056-06-7, 1400-95-9

Molecular Formula: C55H84N17O21S3+Molecular Weight: 1415.551760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: OYVAGSVQBOHSSS-WXFSZRTFSA-O

• Blue Pigments
Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula: C32H16CuN8Molecular Weight: 576.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• BMDP hydrochloride
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(benzylamino)propan-1-one;hydrochloride | CAS Registry Number: 1823274-68-5
Synonyms: 3,4-Methylenedioxy-N-benzylcathinone Hydrochloride, 1-(1,3-benzodioxol-5-yl)-2-(benzylamino)propan-1-one;hydrochloride, 1-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]-1-propanone,monohydrochloride, 3,4-Methylenedioxy-N-benzylcathinone Hydrochloride 1.0 mg/ml in Methanol (as free base)

Molecular Formula: C17H18ClNO3Molecular Weight: 319.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPHHNGQFGIQHOU-UHFFFAOYSA-N

• Boc-(S)-3-Amino-3-phenylpropionic acid
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 103365-47-5
Synonyms: ZINC02385777, CID7009705

Molecular Formula: C14H18NO4-Molecular Weight: 264.297020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTNQFJPZRTURSI-NSHDSACASA-M

• BOC-11-AMINOUNDECANOIC ACID
IUPAC Name: 11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoic acid | CAS Registry Number: 10436-25-6
Synonyms: Boc-11-aminoundecanoic acid, 11-((tert-Butoxycarbonyl)amino)undecanoic acid, 11-[(tert-butoxycarbonyl)amino]undecanoic acid, AmbotzBAA1322, Boc-11-Aun-OH, AC1N64RW, 11-(Boc-amino)undecanoic acid, 00045_FLUKA, 11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoic Acid, MolPort-002-345-654, ACT07196, ANW-74060, AKOS016008635, AG-D-16512, AM82458, AK-87065, FT-0679716, 11-amino-12-tert-butoxy-12-oxododecanoic acid, N-T-BUTYLOXYCARBONYL-11-AMINO-UNDECANOIC ACID, Undecanoicacid, 11-(carboxyamino)-, 11-tert-butyl ester (7CI); Undecanoic acid,11-(carboxyamino)-, N-tert-butyl ester (8CI);11-(tert-Butoxycarbonylamino)undecanoic acid;11-[N-(tert-Butoxycarbonyl)amino]undecanoic acid;N-(tert-Butoxycarbonyl)-11-aminoundecanoic acid

Molecular Formula: C16H31NO4Molecular Weight: 301.421640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPTPZJBSQUULAV-UHFFFAOYSA-N

• Boc-2-Aminopyridine-3-Boronic Acid Pinacol Ester
IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate | CAS Registry Number: 1072944-99-0
Synonyms: TERT-BUTYL [3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]CARBAMATE, tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate, tert-butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate, SureCN613746, AC1Q1NB7, CTK7G9189, ANW-43394, AKOS015917276, AG-B-09195, MCULE-2896557845, QC-4892, AK-38229, KB-60766, AB1006205, KB-260175, FT-0686925, ST50826196, Y5888, 2-(Boc-amino)pyridine-3-boronic acid pinacol ester, S02-0323

Molecular Formula: C16H25BN2O4Molecular Weight: 320.191700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYKIZSWVZIHFLF-UHFFFAOYSA-N

• Boc-3-aminothiophene-2-carboxylic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 101537-64-8
Synonyms: 3-N-Boc-amino-thiophene-2-carboxylic acid, boc-3-amino-thiophene-2-carboxylic acid, 3-N-Boc-amino-thiophene-2-carboxylicacid, 3-tert-butoxycarbonylamino-thiophene-2-carboxylic acid, 3-(tert-butoxycarbonylamino)thiophene-2-carboxylic acid, 2-Thiophenecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ACMC-20emld, AC1MBUC1, SureCN429230, Ambcb4041526, CTK0H3896, MolPort-000-151-669, 3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic Acid, AKOS005173803, AC-6670, AG-D-08527, RP28580, AK-30221, KB-27838, 3-(N-Boc-amino)thiophene-2-carboxylic acid

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAXIGPOUDYLWDU-UHFFFAOYSA-N

• Boc-4-Aminopyridine-3-Boronic Acid Pinacol Ester
IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]carbamate | CAS Registry Number: 1073354-02-5
Synonyms: 4-Boc-Aminopyridine-3-boronic acid, pinacol ester, tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)carbamate, 4-Boc-Aminopyridine-3-boronic acid pinacol ester, CTK8C2024, ANW-67639, AKOS015950154, MB05272, AK-84920, KB-36727, X1593, A-3792, BOC-4-AMINOPYRIDINE-3-BORONIC ACID PINACOL ESTER, 4-TERT-BUTYLOXYCARBONYLAMINOPYRIDINE-3-BORONIC ACID PINACOL ESTER, T-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-4-YLCARBAMATE

Molecular Formula: C16H25BN2O4Molecular Weight: 320.191700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQDZJOOZMLHQMQ-UHFFFAOYSA-N

• Boc-4-oxo-Pro-OMe
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 102195-80-2
Synonyms: Boc-4-Oxo-Pro-OMe, N-Boc-4-oxo-L-proline methyl ester, (S)-1-TERT-BUTYL 2-METHYL 4-OXOPYRROLIDINE-1,2-DICARBOXYLATE, N-Boc-4-oxo-L-prolinemethylester, BOC-4-OXO-L-PROLINE METHYL ESTER, 1-BOC-4-OXO-L-PROLINE METHYL ESTER, (2S)-4-Oxo-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-2-(Methoxycarbonyl)-4-oxopyrrolidine-1-carboxylate, 1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, (2S)-1-Boc-4-oxo-prolineMethylEster, (2S)-1-Boc-4-oxo-proline Methyl Ester, (2S)-4-Oxopyrrolidine-1,2-dicarboxylate, AmbotzBAA1458, SureCN719488, BOC-PRO(4-KETO)-OME, BOC-L-PRO(4-OXO)-OME, BOC-L-PRO(4-KETO)-OME, CTK3J1701, (2S)-4-Oxo-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPBHYYJZVWZCOZ-QMMMGPOBSA-N

• Boc-Aib-Ol
IUPAC Name: tert-butyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate | CAS Registry Number: 102520-97-8
Synonyms: N-Boc-2-amino-2-methyl-1-propanol, tert-butyl (1-hydroxy-2-methylpropan-2-yl)carbamate, 2-(T-BUTYLOXYCARBONYLAMINO)-2-METHYL-1-PROPANOL, tert-butyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate, 1,1-Dimethylethyl (2-hydroxy-1,1-dimethylethyl)carbamate, (2-Hydroxy-1,1-dimethyl-ethyl)-carbamic acid tert-butyl ester, CARBAMIC ACID, (2-HYDROXY-1,1-DIMETHYLETHYL)-, 1,1-DIMETHYLETHYL ESTER, AmbotzBAL1013, BOC-AIB-OL, BOC-NH-IBU-OH, BOC-(ME)ALA-OL, ACMC-20ak68, AGN-PC-001VGS, BOC-BETA-AMINOISOBUTANOL, 657778_ALDRICH, CTK4A1169, MolPort-003-938-429, BBL015743, STL122209, ZINC02510798

Molecular Formula: C9H19NO3Molecular Weight: 189.252060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBWYTQQSTIUXOP-UHFFFAOYSA-N

• Boc-arg(mtr)-OH
IUPAC Name: (2R)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 102185-38-6
Synonyms: Boc-Arg(Mts)-OH

Molecular Formula: C20H32N4O6SMolecular Weight: 456.556280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QXWQVNSGMVITAR-OAHLLOKOSA-N

• Boc-Asp(OtBu)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 1913-12-8
Synonyms: Boc-d-asp(otbu)-oh.dcha, Boc-Asp(OtBu)-OH inverted exclamation mark currencyDCHA, AGN-PC-001MBO, AKOS015962803, A813481, N-alpha-t-BOC-L-ASPARTIC ACID-beta-t-BUTYL ESTER, N-cyclohexylcyclohexanamine; 4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid, N-cyclohexylcyclohexanamine; 4-[(2-methylpropan-2-yl)oxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid, N-cyclohexylcyclohexanamine;4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid

Molecular Formula: C25H46N2O6Molecular Weight: 470.642540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OMYRDWOMNDCKEJ-UHFFFAOYSA-N

• Boc-Bpa-OH
Synonyms: CTK0G9486, AG-D-16886, 7H,12H-6a,11b-Diaza-4b-azoniabenz[e]aceanthrylene(8CI)

Molecular Formula: C17H14N3+Molecular Weight: 260.313160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFSYIWXBLOEWEP-UHFFFAOYSA-N

• Boc-D-Alaninol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 106391-86-0
Synonyms: N-Boc-D-alaninol, BOC-D-ALANINOL, (R)-2-(Boc-amino)-1-propanol, (R)-(+)-2-(tert-Butoxycarbonylamino)-1-propanol, AG-D-20758, PubChem11001, AC1Q29GW, KSC491Q2R, D-Alaninol, N-BOC protected, 469505_ALDRICH, CTK3J1828, MolPort-001-793-665, ACT04632, ANW-50308, ZINC02560025, AKOS010367108, AKOS015836514, AC-5653, RL00284, AK-44877

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDAFIZPRSXHMCO-ZCFIWIBFSA-N

• Boc-D-beta-homophenylalanine
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 101555-61-7
Synonyms: boc-d-beta-homophenylalanine, (R)-3-tert-Butoxycarbonylamino-4-phenyl-butyric acid, (r)-3-(tert-butoxycarbonylamino)-4-phenylbutanoic acid, (R)-3-Boc-amino-4-phenylbutyric acid, boc-(r)-3-amino-4-phenylbutyric acid, boc-d-beta-hophe-oh, AmbotzBAA6100, PubChem18642, boc-d-phe-(c*ch2)oh, AC1ODVM4, SureCN489489, (R)-3-TERT-BUTOXYCARBONYLAMINO-4-PHENYLBUTYRIC ACID, (r)-boc-b2-homophenylalanine, CTK8E2809, MolPort-000-001-458, (r)-3-boc-amino-4-phenyl-butyric acid, Q525, KB-251122, TL8003431, FT-0642453

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACKWQHCPHJQANL-GFCCVEGCSA-N

• Boc-D-Cys(Bzl)-OH
IUPAC Name: (2S)-3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 102830-49-9
Synonyms: N-Boc-S-benzyl-D-cysteine, Boc-S-benzyl-D-cysteine, s-benzyl-n-(tert-butoxycarbonyl)-d-cysteine, N-tert-Butyloxycarbonyl-S-benzylcysteine, AmbotzBAA5410, AC1Q1MUE, AC1Q5XMI, AC1L2VW3, SureCN3582418, N-((1,1-Dimethylethoxy)carbonyl)-S(phenylmethyl)-L-cysteine, 98920_ALDRICH, 98920_FLUKA, CTK8C5111, MolPort-003-939-992, EINECS 225-772-8, ANW-74147, AR-1L4015, AKOS015836473, AKOS015888716, NSC 164041

Molecular Formula: C15H21NO4SMolecular Weight: 311.396540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFVORPLRHYROAA-GFCCVEGCSA-N

• BOC-D-GLU(OTBU)-OH
IUPAC Name: (2R)-5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 104719-63-3
Synonyms: Boc-D-Glu(OtBu)-OH, Boc-D-glutamic acid 5-tert-butyl ester, 15113_ALDRICH, 15113_FLUKA, MolPort-003-926-652, AKOS015893006, AC-19267, AK-49224, FT-0657311, FT-0686529, I04-1550

Molecular Formula: C14H25NO6Molecular Weight: 303.351400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGSRAYJBEREVRB-SECBINFHSA-N

• Boc-D-Leucinol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate | CAS Registry Number: 106930-51-2
Synonyms: N-BOC-D-Leucinol, (R)-N-(tert-Butoxycarbonyl)leucinol, AG-D-21694, (R)-tert-Butyl (1-hydroxy-4-methylpentan-2-yl)carbamate, KSC498G1F, 441198_ALDRICH, 552801_ALDRICH, (R)-(1-HYDROXYMETHYL-3-METHYL-BUTYL)-CARBAMIC ACID TERT-BUTYL ESTER, 15494_FLUKA, CTK3J8312, MolPort-003-926-818, ACT04163, ANW-47396, ZINC02560039, AKOS015900090, AK-41256, BR-41256, KB-75679, FT-0686545, X4054

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

InChIKey: LQTMEOSBXTVYRM-SECBINFHSA-N

• Boc-D-Lysine
IUPAC Name: (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 106719-44-2
Synonyms: Boc-D-Lys-OH, Nalpha-(tert-Butoxycarbonyl)-D-lysine, Nalpha-Boc-D-lysine, Boc-L-Lys-OH, N-(tert-Butoxycarbonyl)-D-lysine, AmbotzBAA1042, BOC-D-LYSINE, N-A-BOC-D-LYSINE, AC1Q1MU4, CTK3J6028, MolPort-005-935-834, ANW-15428, AKOS015841357, N~2~-(Tert-Butoxycarbonyl)-D-Lysine, AB02921, AM81905, N-ALPHA-T-BUTOXYCARBONYL-D-LYSINE, AC-17132, AK-41255, N-ALPHA-T-BUTYLOXYCARBONYL-D-LYSINE

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DQUHYEDEGRNAFO-MRVPVSSYSA-N

• BOC-D-MEPHE-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 102185-45-5
Synonyms: Boc-D-N-Me-Phe DCHA, Boc-D-N-Me-Phe?DCHA, CTK8E6948, AK-49207, FT-0696196, Z-D-neopentylglycine dicyclohexylammonium salt, I14-17765, (2R)-2-[(tert-butoxycarbonyl)(methyl)amino]-3-phenylpropanoic acid; dicha, 201677-20-5

Molecular Formula: C27H44N2O4Molecular Weight: 460.649260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFORGORUOHHLHW-UTONKHPSSA-N

• Boc-D-Pro-OSu
IUPAC Name: 1-O-tert-butyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 102185-34-2
Synonyms: N-(tert-Butoxycarbonyl)-D-proline Succinimidyl Ester, Boc-D-proline N-hydroxysuccinimide ester, AC1LGYGF, B1142_SIGMA, CTK8A9029, MolPort-003-940-391, N-Boc-D-proline Succinimidyl Ester, ANW-14662, AKOS015840742, AKOS015915183, AK-81118, B3414, V1173, I14-7030, 1-O-tert-butyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-pyrrolidine-1,2-dicarboxylate

Molecular Formula: C14H20N2O6Molecular Weight: 312.318400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DICWIJISMKZDDY-SECBINFHSA-N

• Boc-Gly-ONp
IUPAC Name: (4-nitrophenyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 3655-05-8
Synonyms: Boc-glycine 4-nitrophenyl ester, 15117_FLUKA, ZINC02168282, CID77217, EINECS 222-900-4, 4-Nitrophenyl N-((1,1-dimethylethoxy)carbonyl)glycinate

Molecular Formula: C13H16N2O6Molecular Weight: 296.275940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQLQFFHXBLDWLW-UHFFFAOYSA-N

• Boc-Gly-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 3392-07-2
Synonyms: 15423_FLUKA, NSC164050, CID76926, EINECS 222-230-2, Boc-glycine N-hydroxysuccinimide ester, tert-Butyl (2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)carbamate

Molecular Formula: C11H16N2O6Molecular Weight: 272.254540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LJCWRJYVPJJTMB-UHFFFAOYSA-N

• Boc-Ile-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 3392-08-3
Synonyms: 15442_FLUKA, NSC334339, Boc-L-isoleucine hydroxysuccinimide ester

Molecular Formula: C15H24N2O6Molecular Weight: 328.360860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FATJLEZSGFVHQA-CABZTGNLSA-N

• Boc-L-4-Benzoylphenylalanine
IUPAC Name: (2S)-3-[4-(benzoyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 104504-43-0
Synonyms: Boc-Bpa-OH, Boc-L-4-Benzoylalanine, Boc-4-benzoyl-L-phenylalanine, 09775_FLUKA, BL660-1, TL8000185

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIQJNYPOWPXYIC-KRWDZBQOSA-N

• Boc-L-Homo-Phe
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 100564-78-1
Synonyms: Boc-Homophe-OH, Boc-L-homophenylalanine, N-alpha-Boc-L-homophenylalanine, 15469_FLUKA, BL041-1, (S)-2-(Boc-amino)-4-phenylbutyric acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCODLPJUFHPVQP-LBPRGKRZSA-N

• Boc-L-tryptophan N-hydroxysuccinimide ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 3392-11-8
Synonyms: NSC164059, CID294910

Molecular Formula: C20H23N3O6Molecular Weight: 401.413120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPJXMXQYRHNIFU-UHFFFAOYSA-N

• Boc-Leu-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 3392-09-4
Synonyms: NSC334346, EINECS 222-232-3, CID100124, tert-Butyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-3-methylbutyl)carbamate

Molecular Formula: C15H24N2O6Molecular Weight: 328.360860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXRGJQZMGGGTSS-UHFFFAOYSA-N

• Boc-N-Me-Ser-OH
IUPAC Name: (2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 101772-29-6
Synonyms: Boc-N-methyl-L-serine, N-Boc-N-methyl-L-serine, PubChem23472, Boc-N-a-methyl-L-serine, Boc-N-|A-methyl-L-serine, 15552_ALDRICH, 15552_FLUKA, CTK8B7993, MolPort-003-926-854, ANW-59091, AM82239, AK-49205, KB-48382

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJQGIDVCNBZXLG-LURJTMIESA-N

• Boc-Phe-Osu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 3674-06-4
Synonyms: Boc-Phe-OSu, 15481_FLUKA, EINECS 222-939-7, Boc-L-phenylalanine N-hydroxysuccinimide ester, tert-Butyl (S)-(1-benzyl-2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)carbamate

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NHUCANAMPJGMQL-ZDUSSCGKSA-N

• Boc-Pro-OSU
IUPAC Name: 1-O-tert-butyl 2-O-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 3392-10-7
Synonyms: Oprea1_153813, ARONIS006500, MolPort-001-590-779, BAS 00615791, EINECS 222-233-9, CID102995, tert-Butyl (S)-2-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)pyrrolidine-1-carboxylate

Molecular Formula: C14H20N2O6Molecular Weight: 312.318400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DICWIJISMKZDDY-UHFFFAOYSA-N

• Boc-Trp-Osu (CAS: 3329-11-8)
• BOC-TRYPTAMINE
IUPAC Name: tert-butyl N-[2-(1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 103549-24-2
Synonyms: tert-Butyl (2-(1H-indol-3-yl)ethyl)carbamate, ZINC00063026, ST081778, Carbamic acid,N-[2-(1H-indol-3-yl)ethyl]-, 1,1-dimethylethyl ester, tert-butyl [2-(1H-indol-3-yl)ethyl]carbamate, ZERO/003227, AC1LESUC, ACMC-1C4UZ, ChemDiv2_004971, SureCN5745010, Oprea1_699359, CTK4A2182, MolPort-002-698-138, HMS1383B21, STK755029, AKOS005615745, AG-D-14534, MCULE-2508541424, IDI1_003686, AK115215

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJUWQLXEMKUVGE-UHFFFAOYSA-N

• Boron Trifluoride-Methanol Complex
IUPAC Name: boron(3+); methanol; trifluoride | CAS Registry Number: 373-57-9
Synonyms: Trifluoro(methanol)boron, EINECS 206-766-4, CID164588, Boron, trifluoro(methanol)-, (T-4)-, 100696-37-5, 16045-88-8, 1840-60-4

Molecular Formula: CH4BF3OMolecular Weight: 99.848070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIAZSEYHFKDLSH-UHFFFAOYSA-K

• Boronic acid, B-(2,3-dimethoxy-4-pyridinyl)-
IUPAC Name: (2,3-dimethoxypyridin-4-yl)boronic acid | CAS Registry Number: 1031438-93-3
Synonyms: 2,3-Dimethoxypyridine-4-boronic acid, (2,3-Dimethoxypyridin-4-yl)boronic acid, SureCN2725421, ACMC-20984m, CTK4A1778, MolPort-015-142-823, ANW-14804, AKOS006304350, 2,3-Dimethoxypyridine-4-boronic acid,, AB57830, AG-L-20153, AK119384, KB-16979, A-4226, (2,3-DIMETHOXY-4-PYRIDINYL)BORONIC ACID, B-(2,3-DIMETHOXY-4-PYRIDINYL)-BORONIC ACID, I02-3472, BORONIC ACID, B-(2,3-DIMETHOXY-4-PYRIDINYL)-

Molecular Formula: C7H10BNO4Molecular Weight: 182.969600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTOWSMDVBDBKAX-UHFFFAOYSA-N


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