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• Amino-cyclopropyl-acetic Acid
IUPAC Name: (2R)-2-azaniumyl-2-cyclopropylacetate | CAS Registry Number: 15785-26-9
Synonyms: ZINC04204159, CID7128423

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUSBCPMSNBMUMT-SCSAIBSYSA-N

• Benzenesulfonyl Hydrazide
IUPAC Name: benzenesulfonohydrazide | CAS Registry Number: 80-17-1
Synonyms: Porofor, Porofor BSH, Benzenesulfohydrazide, Genitron BSH, Celogen BSH, Phenylsulfohydrazide, Porofor ChKhZ 9, Hydrazide BSG, Nitropore OBSH, Benzenesulfonohydrazide, Porofor-BSH-Pulver, Benzenesulfonylhydrazine, Benzensulfonylhydrazine, Phenylsulfonylhydrazine, Benzenesulfonyl hydrazide, ChKhZ 9, Phenylsulfonyl hydrazide, Benzenesulfonic hydrazide, Benzenesulfonic acid, hydrazide, Benzenesulphonohydrazide

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJRITMATACIYAF-UHFFFAOYSA-N

• Benzofuran
IUPAC Name: 1-benzofuran | CAS Registry Number: 271-89-6
Synonyms: Coumarone, BENZOFURAN, Benzofurfuran, 2,3-Benzofuran, 1-Benzofuran, Coumaron, Cumarone, Benzo(b)furan, Benzo[b]furan, 1-Oxindene, Cumaron, 1-Oxidene, Benzofuran (IUPAC), B8002_ALDRICH, CCRIS 2384, NCI-C56166, WLN: T56 BOJ, HSDB 4173, NSC 1255, CHEBI:35260

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IANQTJSKSUMEQM-UHFFFAOYSA-N

• Benzoic acid, 4-(acetylamino)-2-methoxy-5-nitro-, methyl ester
IUPAC Name: methyl 4-acetamido-2-methoxy-5-nitrobenzoate | CAS Registry Number: 4093-41-8
Synonyms: 545848_ALDRICH, CID77723, EINECS 223-844-3, Methyl 4-(acetylamino)-5-nitro-o-anisate, Methyl 4-(acetylamino)-2-methoxy-5-nitrobenzoate

Molecular Formula: C11H12N2O6Molecular Weight: 268.222780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGSSDWHUSPSVFS-UHFFFAOYSA-N

• Benzyl carbazate
IUPAC Name: phenylmethyl N-aminocarbamate | CAS Registry Number: 5331-43-1
Synonyms: Carbobenzoxyhydrazide, Z-hydrazine, Benzyloxycarbonyl hydrazide, Carbazic acid, benzyl ester, Benzyl hydrazinecarboxylate, ((Benzyloxy)carbonyl)hydrazine, (Benzyloxycarbonyl)hydrazine, Hydrazinecarboxylic acid, phenylmethyl ester, [(Benzyloxy)carbonyl]hydrazine, 499781_ALDRICH, NSC 2287, 17307_FLUKA, EINECS 226-230-3, NSC2287, ZINC00403316, LS-76682, TL8003502, InChI=1/C8H10N2O2/c9-10-8(11)12-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXUBZLMIGSAPEJ-UHFFFAOYSA-N

• Benzylhydrazine dihydrochloride
IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 20570-96-1
Synonyms: Benzylhydrazine.2HCl, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 555-96-4

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• Benzylidene Camphor
IUPAC Name: (3E)-3-benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 15087-24-8
Synonyms: 3-Benzylidene camphor, EINECS 239-139-9, EINECS 252-857-7, EINECS 252-946-0, CID5901612, LS-185213, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one-3-benzylidene, 1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (.+-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, (-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (-)-, 36065-10-8, 36275-29-3

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIQXFRANQVWXJF-ACCUITESSA-N

• BOC-Arg(NO2)-OH
IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2188-18-3
Synonyms: Boc-Arg(NO2)-OH, 15470_FLUKA, Nalpha-Boc-Nomega-nitro-L-arginine, EINECS 218-580-0, SB 01865, TL8006299, N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-L-ornithine, L-Ornithine, N2-((1,1-dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-, 126265-25-6, 51536-55-1, 73343-61-0, 74863-80-2, 90523-43-6

Molecular Formula: C11H21N5O6Molecular Weight: 319.314340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OZSSOVRIEPAIMP-ZETCQYMHSA-N

• Boc-Arg-OH
IUPAC Name: 5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 35897-34-8
Synonyms: NSC334363, CID433633

Molecular Formula: C11H22N4O4Molecular Weight: 274.316780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HSQIYOPBCOPMSS-UHFFFAOYSA-N

• BOC-D-Alanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 7764-95-6
Synonyms: ZINC01700870

Molecular Formula: C8H14NO4-Molecular Weight: 188.201060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-RXMQYKEDSA-M

• Boc-D-Cyclobutylalanine
IUPAC Name: (2R)-3-cyclobutyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 478183-61-8
Synonyms: CTK4J0355, AG-F-62678, AK141175, (R)-2-(BOC-AMINO)-3-CYCLOBUTYLPROPANOIC ACID, (R)-2-((tert-Butoxycarbonyl)amino)-3-cyclobutylpropanoic acid

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXKVEJHPQAZLCY-SECBINFHSA-N

• Boc-D-Cyclopropylalanine
IUPAC Name: N-cyclohexylcyclohexanamine;3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 89483-09-0
Synonyms: Dicyclohexylamine 2-((tert-butoxycarbonyl)amino)-3-cyclopropylpropanoate, C23H42N2O4, N-cyclohexylcyclohexanamine; 3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, N-cyclohexylcyclohexanamine; 3-cyclopropyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, Boc-L-CyclopropylalanineDCHA, AKOS032947985, AN-35231, V1201, A843205, A843206, 2-(tert-butoxycarbonylamino)-3-cyclopropyl-propanoic acid; N-cyclohexylcyclohexanamine

Molecular Formula: C23H42N2O4Molecular Weight: 410.599 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MQINYDUVLDJIAC-UHFFFAOYSA-N

• Boc-D-Phe-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 3674-18-8
Synonyms: Boc-D-phenylalanine N-hydroxysuccinimide ester, ST51037158, 15178_ALDRICH, 15178_FLUKA, MolPort-003-824-870, AKOS016003031, AM82168, AK-81117, KB-48288, 2,5-dioxoazolidinyl (2R)-2-[(tert-butoxy)carbonylamino]-3-phenylpropanoate

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

InChIKey: NHUCANAMPJGMQL-CYBMUJFWSA-N

• BOC-D-Proline
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• BOC-D-SER(BZL)-OH
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)propanoate | CAS Registry Number: 47173-80-8
Synonyms: ZINC01576310, ZINC02539573, CID6992571

Molecular Formula: C15H20NO5-Molecular Weight: 294.323000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMBKPDOAQVGTST-GFCCVEGCSA-M

• BOC-D-Serine
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 6368-20-3
Synonyms: ZINC03123571

Molecular Formula: C8H14NO5-Molecular Weight: 204.200460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-M

• BOC-Glycine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 4530-20-5
Synonyms: Boc-glycine, Boc-Gly-OH, t-Butoxycarbonylglycine, tert-Butoxycarbonylglycine, N-(tert-Butoxycarbonyl)glycine, tert-Butyloxycarbonylglycine, N-t-Butyloxycarbonyl glycine, N-(Carbo-tert-butoxy)glycine, N-tert-Butyloxycarbonylglycine, N(a)-tert-Butyloxycarbonylglycine, 134538_ALDRICH, ARONIS023302, 15420_FLUKA, Nalpha-tert-Butyloxycarbonylglycine, EINECS 224-864-5, N.alpha.-tert-Butyloxycarbonylglycine, NSC127669, SBB016766, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, Glycine, N-carboxy-, N-tert-butyl ester

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRPJIFMKZZEXLR-UHFFFAOYSA-N

• Boc-L-3-(2-Naphthyl)-alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 58438-04-3
Synonyms: Boc-2-Nal-OH, Boc-L-2-Naphthylalanine, Boc-3-(2-naphthyl)-L-alanine, 15483_FLUKA, BL121-1, ST5307430, TL8006570

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URKWHOVNPHQQTM-HNNXBMFYSA-N

• BOC-L-Alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 15761-38-3
Synonyms: Boc-l-alanine, Boc-Ala-OH, Boc-DL-Ala-OH, Boc-Ala-OH-12C3, 134511_ALDRICH, 492884_ALDRICH, 15380_FLUKA, N-(tert-Butoxycarbonyl)-L-alanine, EINECS 239-847-8, SBB016767, L-Alanine-12C3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-12C3, TL8002752, N-((1,1-Dimethylethoxy)carbonyl)-L-alanine, L-Alanine, N-((1,1-dimethylethoxy)carbonyl)-, 186665-28-1, 207305-56-4, 90580-61-3

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-YFKPBYRVSA-N

• BOC-L-Aspartic acid 4-benzyl ester
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(phenylmethoxy)butanoic acid | CAS Registry Number: 7536-58-5
Synonyms: MLS000778584, STOCK4S-96853, EINECS 231-406-8, NSC118538, NSC 118538, SMR000415378, N-tert-Butoxycarbonyl-L-aspartic acid 4-benzyl ester, Aspartic acid, N-carboxy-, 4-benzyl N-tert-butyl ester, L-, t-Butyloxycarbonylaspartic acid alpha-benzyl ester, 4-Benzyl hydrogen N-(tert-butoxycarbonyl)-L-aspartate, 2-tert-Butoxycarbonylamino-succinic acid 4-benzyl ester, N-tert-Butoxycarbonyl-L-aspartic acid beta-benzyl ester, N-tert-Butoxycarbonyl-L-aspartic acid .beta.-benzyl ester, L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-(phenylmethyl) ester, N-((1,1-Dimethylethoxy)carbonyl)-L-aspartic acid, 4-(phenylmethyl) ester, N-[(1,1-Dimethylethoxy)carbonyl]-L-aspartic acid, 4-(phenylmethyl) ester, L-Aspartic acid, N-((1,1-dimethylethoxy)carbonyl)-, 4-(phenylmethyl) ester, 115815-47-9, 117515-23-8, 135962-85-5

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOHLZANWVLCPHK-UHFFFAOYSA-N

• Boc-L-Cyclobutylalanine
IUPAC Name: (2S)-3-cyclobutyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 478183-60-7
Synonyms: SureCN952034, CTK4J0354, AG-F-62677, AK139915, (S)-2-(BOC-AMINO)-3-CYCLOBUTYLPROPANOIC ACID, (S)-2-((tert-Butoxycarbonyl)amino)-3-cyclobutylpropanoic acid

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXKVEJHPQAZLCY-VIFPVBQESA-N

• Boc-L-Cyclopropylalanine
IUPAC Name: N-cyclohexylcyclohexanamine;3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 89483-07-8
Synonyms: Boc-D-Cyclopropylalanine-DCHA, Boc-L-Cyclopropylalanine-DCHA, N-cyclohexylcyclohexanamine; 3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, N-cyclohexylcyclohexanamine; 3-cyclopropyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, AGN-PC-01A9SB, A843205, A843206, N-cyclohexylcyclohexanamine;(2S)-3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C23H42N2O4Molecular Weight: 410.590580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MQINYDUVLDJIAC-UHFFFAOYSA-N

• BOC-L-Glutamic acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid | CAS Registry Number: 2419-94-5
Synonyms: NSC334310

Molecular Formula: C10H17NO6Molecular Weight: 247.245080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AQTUACKQXJNHFQ-UHFFFAOYSA-N

• BOC-L-Glutamic acid 5-benzyl ester
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 13574-13-5
Synonyms: Boc-Glu(OBzl)-OH, 15418_FLUKA, Boc-L-Glutamic acid 5-benzylester, Boc-L-glutamic acid 5-benzyl ester, EINECS 237-007-5, TL806184, ST5307204, 5-Benzyl N-((1,1-dimethylethoxy)carbonyl)-L-glutamate, N-((1,1-Dimethylethoxy)carbonyl)-L-glutamic acid, 5-(phenylmethyl) ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(phenylmethyl) ester

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

InChIKey: AJDUMMXHVCMISJ-ZDUSSCGKSA-N

• Boc-L-Glutamic Acid Dimethyl Ester
IUPAC Name: dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate | CAS Registry Number: 59279-60-6
Synonyms: ZINC02391876, CID2734644

Molecular Formula: C12H21NO6Molecular Weight: 275.298240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNSPKWUAZQIIGZ-QMMMGPOBSA-N

• Boc-L-hydroxyproline
IUPAC Name: 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 13726-69-7
Synonyms: Oprea1_816854, NSC343720, 1-(tert-Butoxycarbonyl)-4-hydroxyproline, 9L-749, trans-N-tert-Butoxycarbonyl-4-hydroxy-l-proline

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-UHFFFAOYSA-N

• BOC-L-Valine
IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-41-3
Synonyms: Boc-DL-valine, Boc-DL-Val-OH, tert-Butoxycarbonylvaline, tert-Butoxycarbonyl-L-valine, CBMicro_013815, N-tert-Butoxycarbonylvaline, N-tert-Butoxycarbonyl-L-valine, 17096_FLUKA, N-tert-Butyloxycarbonyl-L-valine, NSC197197, NSC334316, BBV-059696, BIM-0013768.P001, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-L-valine, Valine, N-carboxy-, N-tert-butyl ester, L-, 22838-58-0

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZXBQTSZISFIAO-UHFFFAOYSA-N

• Boc-Lys(Boc)-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 30189-36-7
Synonyms: ST51014923, (S)-2,5-Dioxopyrrolidin-1-yl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate, N|A,N|A-Di-Boc-L-lysine hydroxysuccinimide ester, N,N -Di-Boc-L-lysine hydroxysuccinimide ester, Nalpha,Nepsilon-Di-Boc-L-lysine hydroxysuccinimide ester, PubChem14936, 15131_ALDRICH, 15131_FLUKA, CTK8B7794, MolPort-003-926-665, ANW-58645, AKOS015924124, AKOS015950988, AK-78699, U798, AB1006885, FT-0638909, 2,5-dioxoazolidinyl (2S)-2,6-bis[(tert-butoxy)carbonylamino]hexanoate

Molecular Formula: C20H33N3O8Molecular Weight: 443.491320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IQVLXQGNLCPZCL-ZDUSSCGKSA-N

• Boc-Lys(Z)-ONp
IUPAC Name: (4-nitrophenyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 2389-46-0
Synonyms: NSC164051, CID294903

Molecular Formula: C25H31N3O8Molecular Weight: 501.528940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FZHFJIODNQYXRK-UHFFFAOYSA-N

• Boc-Met-Oh
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 2488-15-5
Synonyms: tert-Butoxycarbonyl-L-methionine, EINECS 219-639-3, BBV-088284, N-(tert-Butoxycarbonyl)(methyl)homocysteine, L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMUSLIHRIYOHEV-UHFFFAOYSA-N

• Boc-OSU
IUPAC Name: tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 13139-12-3
Synonyms: Boc-OSu, tert-Butyl N-succinimidyl carbonate, tert-Butyl succinimido carbonate, 20430_FLUKA, EINECS 236-071-1, N-(tert-Butoxycarbonyloxy)succinimide, 2,5-Pyrrolidinedione, 1-(((1,1-dimethylethoxy)carbonyl)oxy)-

Molecular Formula: C9H13NO5Molecular Weight: 215.203220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTGFSVGZCYYHLO-UHFFFAOYSA-N

• BOC-PYR-OET
IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 144978-12-1
Synonyms: AmbTiB67303, UPCMLD00WCRH2-043, ZINC00337466, ZINC04100882, UPCMLD00WCRH2-043:002, N-Boc-L-pyroglutamic acid ethyl ester, CID5461186, B67303

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWWWGFSJHCFVOW-QMMMGPOBSA-N

• Boc-Pyr-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2480-93-5
Synonyms: NSC333494, CID333257

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYYCZJUFHDLLOJ-UHFFFAOYSA-N

• BOC-Sarcosine
IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 13734-36-6
Synonyms: Boc-sarcosine, t-Boc-sarcosine, N-Boc-sarcosine, Boc-N-methylglycine, Boc-Sar-OH, 15495_FLUKA, EINECS 237-306-0, BBV-058826, N-(tert-butoxycarbonyl)-N-methylglycine, SARCOSINE,N-TERT.BUTYLOXYCARBONYL, TL806350, N-((1,1-Dimethylethoxy)carbonyl)sarcosine, N-((1,1-Dimethylethoxy)carbonyl)-N-methylglycine, Glycine, N-((1,1-dimethylethoxy)carbonyl)-N-methyl-, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9(4)5-6(10)11/h5H2,1-4H3,(H,10,11

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRXIMPFOTQVOHG-UHFFFAOYSA-N

• Boc-Ser(Bzl)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)propanoic acid | CAS Registry Number: 23680-31-1
Synonyms: NSC334364, O-Benzyl-N-tert-butyloxycarbonylserine, Alanine, 3-(benzyloxy)-N-carboxy-, N-tert-butyl ester, L-, L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-serine

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMBKPDOAQVGTST-UHFFFAOYSA-N

• Boc-Ser(tBu)-OH
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13734-38-8
Synonyms: NSC334309, CID333431

Molecular Formula: C12H23NO5Molecular Weight: 261.314720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPYLRGKEIUPMRJ-UHFFFAOYSA-N

• Boc-Ser-OH
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3262-72-4
Synonyms: Boc-D-serine, N-t-Boc-D-Serine, Boc-D-Ser-OH, N-(tert-butoxycarbonyl)serine, 456241_ALDRICH, 15182_FLUKA, N-(tert-Butoxycarbonyl)-D-serine, SERINE,N-TERT.BUTYLOXYCARBONYL, serine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-N

• BOC-THR(BZL)-OSU
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)butanoate | CAS Registry Number: 32886-43-4
Synonyms: NSC334743, CID333505

Molecular Formula: C20H26N2O7Molecular Weight: 406.429640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SNEHQGZSMYSVFT-UHFFFAOYSA-N

• BOC-TRP(FOR)-OH
IUPAC Name: 3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 47355-10-2
Synonyms: CID3601120, N-alpha-t-BOC-N-FORMYL-LTRYPTOPHAN, 3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHXHBYFWSOYYTR-UHFFFAOYSA-N

• Bromocyclobutane
IUPAC Name: bromocyclobutane | CAS Registry Number: 4399-47-7
Synonyms: Cyclobutyl bromide, 226998_ALDRICH, 16780_FLUKA, EINECS 224-530-9, InChI=1/C4H7Br/c5-4-2-1-3-4/h4H,1-3H

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXVUSQIDCZRUKF-UHFFFAOYSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Bromomethylcyclopentane
IUPAC Name: bromomethylcyclopentane | CAS Registry Number: 3814-30-0
Synonyms: (bromomethyl)cyclopentane, bromomethylcyclopentane, Cyclopentylmethyl bromide, bromomethyl cyclopentane, BROMOCYCLOPENTYLMETHANE, SBB054968, AG-F-34365, PubChem3104, bromomethyl-cyclopentane, SureCN7846, AC1Q27PO, Cyclopentane,(bromomethyl)-, Jsp006692, CTK4H9384, ANW-45778, CYCLOPENTANE, (BROMOMETHYL)-, FC0705, ZINC32098865, AKOS005260295, AB50196

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYZUWOHEILWUID-UHFFFAOYSA-N

• Bufexamac
IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 2438-72-4
Synonyms: bufexamac, Anderm, Droxaryl, Flogicid, Malipuran, Norfemac, Parfenac, Parfenal, Feximac, Mofenar, Bufexamic acid, Bufessamac [DCIT], Flogocid N plastigel, Prestwick_676, Anderm (TN), Bufexamacum [INN-Latin], Spectrum_001754, Bufexamaco [INN-Spanish], Prestwick0_000243, Prestwick1_000243

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXJWRABVEGLYDG-UHFFFAOYSA-N

• Carbobenzyloxy-l-Alanine
IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1142-20-7
Synonyms: N-Cbz-DL-alanine, N-Carbobenzoxyalanine, Carbobenzoxy-L-alanine, Z-DL-Ala-OH, N-Carbobenzoxy-L-alanine, Carbobenzyloxy-DL-alanine, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, N-Carbobenzyloxy-d-alanine, Benzyloxycarbonyl-L-alanine, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine, NCIOpen2_005571, N-Benzyloxycarbonyl-DL-alanine, 850691_ALDRICH, 95860_FLUKA, N-[(Benzyloxy)carbonyl]-L-alanine, NSC88469, EINECS 223-953-6, NSC156978

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

• Cariporide
IUPAC Name: N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide | CAS Registry Number: 159138-80-4
Synonyms: Cariporide [INN], HOE642, HOE 642, CHEBI:197246, UNII-7E3392891K, CID151172, ZINC13474734, LS-182183, N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine, N-(Diaminomethylene)-4-isopropyl-3-(methylsulfonyl)benzamide, 4-isopropyl-3-(methylsulfonyl)benzoyl-guanidine methanesulfonate, Benzamide, N-(aminoiminomethyl)-4-(1-methylethyl)-3-(methylsulfonyl)-, N-(Aminoiminomethyl)-4-(1-methylethyl)-3-(methylsulfonyl)benzamide, N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine (Cariporide), N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine(Cariporide)

Molecular Formula: C12H17N3O3SMolecular Weight: 283.346680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWXNYAIICFKCTM-UHFFFAOYSA-N

• Caronic Anhydride
IUPAC Name: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 67911-21-1
Synonyms: ALBB-007822, STK504828, CID10374536, 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKAHKEDLPBJLFD-UHFFFAOYSA-N

• Cbz-1-Amino-1-Cyclobutanecarboxylic Acid
IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylate | CAS Registry Number: 190004-53-6
Synonyms: ZINC01433308

Molecular Formula: C13H14NO4-Molecular Weight: 248.254560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDJSFBNRXFOUEQ-UHFFFAOYSA-M

• Chloroacetonitrile
IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 107-14-2
Synonyms: CHLOROACETONITRILE, Chloromethyl cyanide, Chloracetonitrile, Chloroethanenitrile, Acetonitrile, chloro-, 2-Chloroacetonitrile, Monochloroacetonitrile, Monochloromethyl cyanide, alpha-Chloroacetonitrile, USAF KF-5, .alpha.-Chloroacetonitrile, WLN: NC1G, CCRIS 2670, C19651_ALDRICH, HSDB 6317, NSC 6180, EINECS 203-467-0, ACETIC ACID,CHLORO,NITRILE, CID7856, NSC6180

Molecular Formula: C2H2ClNMolecular Weight: 75.496980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RENMDAKOXSCIGH-UHFFFAOYSA-N

• Chlorogenic Acid
IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• Cinnamic Acid
IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N


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