Skype
 Acid Orange 33 Suppliers > BAST Chemical Company Ltd

BAST Chemical Company Ltd

Click Here To EMAIL INQUIRY
Contact: Andy Yang - Sales Manager
Web: http://www.bastchem.com
E-Mail:
Address: No. 30734 East Jingshi Road, Jinan, Shandong 250033, China
Phone: +86-(531)-68816958 | Fax: +86-(531)-87917058 | Map/Directions >>

Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

201 to 250 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Butanoic acid,2-ethyl-, anhydride
IUPAC Name: 2-ethylbutanoyl 2-ethylbutanoate | CAS Registry Number: 54502-37-3
Synonyms: Diethylacetic anhydride, 2-Ethylbutyric anhydride, 2-ethylbutanoic anhydride, AC1Q5XDR, AC1L3W85, 03195_FLUKA, 2-ethylbutanoyl 2-ethylbutanoate, MolPort-002-317-349, BB_SC-7236, EINECS 259-187-4, AR-1E1515, BBL011531, NSC-67901, STL146647, AKOS005720806, MCULE-2246500509

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCURDTPXHPXCKH-UHFFFAOYSA-N

• BUTYL-PROP-2-YNYL-AMINE
IUPAC Name: butyl(prop-2-ynyl)azanium | CAS Registry Number: 44768-33-4
Synonyms: ZINC02509936, CID7015302

Molecular Formula: C7H14N+Molecular Weight: 112.192760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IONYZQJNJQZUMX-UHFFFAOYSA-O

• Butyltrimethoxysilane
IUPAC Name: butyl(trimethoxy)silane | CAS Registry Number: 1067-57-8
Synonyms: Silane, butyltrimethoxy-, MolPort-000-152-655, CID70601, EINECS 213-936-1

Molecular Formula: C7H18O3SiMolecular Weight: 178.301520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXPLZNMUBFBFIA-UHFFFAOYSA-N

• Butyric acid hydrazide
IUPAC Name: butanehydrazide | CAS Registry Number: 3538-65-6
Synonyms: Butanohydrazide, Butyrohydrazide, Butyrylhydrazine, n-Butyric acid hydrazide, ARONIS010643, ALBB-002745, CID77079, NSC24021, NSC41957, EINECS 222-579-0, ZINC01608800, ST5409920

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

InChIKey: FCCCRBDJBTVFSJ-UHFFFAOYSA-N

• C-(1H-NAPHTHO[2,3-D]IMIDAZOL-2-YL)-METHYLAMINE
IUPAC Name: 1H-benzo[f]benzimidazol-2-ylmethylazanium | CAS Registry Number: 435342-02-2
Synonyms: ZINC02483005, CID7013316

Molecular Formula: C12H12N3+Molecular Weight: 198.243780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AJKYFNXDRVSPJH-UHFFFAOYSA-O

• C-(3-chloro-5-trifluoromethyl-pyridin-2-yl)-methylamine
IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride | CAS Registry Number: 175277-74-4
Synonyms: 326476-49-7, (3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride, [3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]METHYLAMINE HYDROCHLORIDE, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine Hydrochloride, 2-(Aminomethyl)-3-chloro-5-(trifluoromethyl)pyridine hydrochloride, SureCN637924, AGN-PC-00ACH3, CTK8C4634, MolPort-000-146-744, SPB06517, ANW-72580, SBB100202, WTI-10755, AKOS015846063, RP14067, AK-33726, KB-07423, KB-84743, FT-0648445, C-1190

Molecular Formula: C7H7Cl2F3N2Molecular Weight: 247.045090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DIEGHTBYTFRSDU-UHFFFAOYSA-N

• C-(4-CHLORO-PHENYL)-C-(PYRIDIN-3-YL)-METHYLAMINE 2HCL
IUPAC Name: (4-chlorophenyl)-pyridin-3-ylmethanamine | CAS Registry Number: 883548-10-5
Synonyms: 1-(4-Chlorophenyl)-1-(3-pyridinyl)methylamine, C-(4-Chloro-phenyl)-C-pyridin-3-yl-methylamine, ASN 14134380, AC1O6D7Z, Ambcb4031537, SureCN3832267, CTK6G9300, MolPort-000-130-270, (4-chlorophenyl)-3-pyridylmethylamine, AKOS000248981, AG-B-18059, MCULE-8037062564, (4-chlorophenyl)-pyridin-3-ylmethanamine, (4-chlorophenyl)(pyridin-3-yl)methanamine, KB-214533, FT-0677953, ST50401695, 1-(4-chlorophenyl)-1-(3-pyridinyl)methanamine, I05-1820, C-(4-Chloro-phenyl)-C-pyridin-3-yl-methylamine 2HCl salt

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGUVQMLTPOSSPH-UHFFFAOYSA-N

• C-(5-trifluoromethyl-pyridin-2-yl)-methylamine
IUPAC Name: [5-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 164341-39-3
Synonyms: (5-(trifluoromethyl)pyridin-2-yl)methanamine, 2-Aminomethyl-5-(trifluoromethyl)pyridine, [5-(trifluoromethyl)pyridin-2-yl]methanamine, 5-(TRIFLUOROMETHYL)-2-PYRIDINEMETHANAMINE, AC1MXUOJ, SureCN2550872, ANW-57600, SBB089138, AKOS015891942, AB20724, QC-3050, RL02111, AK-62634, KB-02101, [5-(trifluoromethyl)-2-pyridyl]methylamine, I02-2276, [5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYLAMINE, 1-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHANAMINE, 1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHANAMINE, C-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVQOLQUEKRHKKJ-UHFFFAOYSA-N

• C-[2-(4-Bromo-phenyl)-7-methyl-imidazo[1,2-a]-pyridin-3-yl]-methylamine
IUPAC Name: [2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanamine

Molecular Formula: C15H14BrN3Molecular Weight: 316.195760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMXLWVXLWGGYCI-UHFFFAOYSA-N

• C-FURAN-2-YL-C-PHENYL-METHYLAMINE HYDROCHLORIDE
IUPAC Name: furan-2-yl(phenyl)methanamine;hydrochloride | CAS Registry Number: 53387-67-0
Synonyms: SureCN4523556, CTK7D4806, C-Furan-2-yl-C-phenylmethylamine, MolPort-003-991-021, AKOS015848801, AG-B-18157, furan-2-yl(phenyl)methanamine hydrochloride, C-Furan-2-yl-C-phenylmethylamine hydrochloride, C-Furan-2-yl-C-phenyl-methylamine hydrochloride, I05-1760, 1-(2-FURYL)-1-PHENYLMETHANAMINE HYDROCHLORIDE

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAVRGSABTKZCGN-UHFFFAOYSA-N

• C9 -C11 -Alkyl Polyglucoside
• Calcium Fluorophosphate
IUPAC Name: calcium;fluoro-dioxido-oxo-$l^{5}-phosphane;dihydrate | CAS Registry Number: 37809-19-1
Synonyms: Calcium fluorophosphate dihydrate, calcium monofluorophosphate dihydrate, ACMC-20alio, 436046_ALDRICH, CTK5I5399, MolPort-000-152-667, PC1648, SBB088840, Calcium monofluorophosphate, dihydrate, AG-B-18427, calcium(2+) dihydrate fluoro-phosphite ion, calcium fluoro-dioxido-oxophosphorane dihydrate, A823887, calcium fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane dihydrate

Molecular Formula: CaFH4O5PMolecular Weight: 174.078925 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBTASZQYZYVJAU-UHFFFAOYSA-L

• Calphostin C
IUPAC Name: 1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate | CAS Registry Number: 121263-19-2
Synonyms: calphostin C, UCN-1028c, Ucn 1028 C, CBiol_001843, KBioGR_000240, KBioSS_000240, C6303_SIGMA, HSDB 7592, KBio2_000240, KBio2_002808, KBio2_005376, KBio3_000479, KBio3_000480, CID2533, CHEBI:531477, MolPort-003-940-789, AIDS416587, Bio1_000129, Bio1_000618, Bio1_001107

Molecular Formula: C44H38O14Molecular Weight: 790.764120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: LSUTUUOITDQYNO-UHFFFAOYSA-N

• Candesartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-59-7
Synonyms: candesartan, Blopress, Blopress (TN), Candesartan [BAN], Candesartan cilexetil, Candesartan [USAN:INN], Candesartan (USAN/INN), CHEBI:3347, C24H20N6O3, CV 11974, CV-11974, CV11974, DB00796, NCGC00167474-01, LS-32740, SL-00802, TL8000897, C07468, D00522, C081643

Molecular Formula: C24H20N6O3Molecular Weight: 440.454000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HTQMVQVXFRQIKW-UHFFFAOYSA-N

• Candesartan cilexetil
IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 145040-37-5
Synonyms: Atacand, Blopress, Parapres, Kenzen, Amias, Ratacand, Candesartan hexetil, Atacand (TN), Candesartan celexetil, ATACAND HCT, Blopress 16 mg Plus, Spectrum_001707, Spectrum2_000485, Spectrum3_000996, Spectrum4_001124, Spectrum5_001462, TCV-116, Candesartan cilexetil [USAN], TCV 116, BSPBio_002691

Molecular Formula: C33H34N6O6Molecular Weight: 610.659660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GHOSNRCGJFBJIB-UHFFFAOYSA-N

• Carbamic Acid, (2-Fluoro-4-Formylphenyl)-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-(2-fluoro-4-formylphenyl)carbamate | CAS Registry Number: 865450-09-5
Synonyms: 4-N-Boc-amino-3-fluorobenzaldehyde, (2-Fluoro-4-formyl-phenyl)-carbamic acid tert-butyl ester, CTK7H9268, ZINC02512967, AG-A-02115, tert-butyl 2-fluoro-4-formylphenylcarbamate, A-2041, A13529, F57028

Molecular Formula: C12H14FNO3Molecular Weight: 239.242863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQWNYOVSVMTGAY-UHFFFAOYSA-N

• Carbamic Acid, [(1S)-1-(mercaptomethyl)-2-Phenylethyl]-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-(1-phenyl-3-sulfanylpropan-2-yl)carbamate | CAS Registry Number: 141437-85-6
Synonyms: (R)-2-Benzyl-2-N-Boc-amino-ethyl thiol, AGN-PC-003AW2, AKOS005146380, I01-7979, TERT-BUTYL 1-MERCAPTO-3-PHENYLPROPAN-2-YLCARBAMATE

Molecular Formula: C14H21NO2SMolecular Weight: 267.387040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYBYEBRVJRDWPB-UHFFFAOYSA-N

• Carbamic Acid, [[1-(2-Aminoethyl)cyclohexyl]methyl]-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-[[1-(2-aminoethyl)cyclohexyl]methyl]carbamate | CAS Registry Number: 886362-17-0
Synonyms: 2-(1-n-boc-aminomethyl-cyclohexyl)-ethylamine, 4-n-boc-amino-3-cyclohexylbutylamine, SureCN3827875, CTK8E9574, 2-(1-N-Boc-aminomethylcyclohexyl)ethylamine, tert-butyl 4-amino-2-cyclohexylbutylcarbamate, A13942, [1-(2-amino-ethyl)-cyclohexylmethyl]-carbamic acid tert-butyl ester

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZBKNFMNMFIGNU-UHFFFAOYSA-N

• Carbamic Acid, [[3-(aminoiminomethyl)phenyl]methyl]-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-[(3-carbamimidoylphenyl)methyl]carbamate | CAS Registry Number: 886362-52-3
Synonyms: 3-Boc-aminomethylbenzamidine, (3-carbamimidoyl-benzyl)-carbamic acid tert-butyl ester, CTK7G9231, AKOS013153631, AG-A-03723, tert-butyl 3-carbamimidoylbenzylcarbamate, tert-butyl-3-carbamimidoylbenzylcarbamate, A13533, (3-carbamimidoyl-benzyl)carbamic acid tert-butyl ester

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJDXXOHVNBRPMD-UHFFFAOYSA-N

• Carbamic Acid, [4'-(aminomethyl)[1,1'-Biphenyl]-4-Yl]-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-[4-[4-(aminomethyl)phenyl]phenyl]carbamate | CAS Registry Number: 811842-12-3
Synonyms: 4-(4'-Aminomethyl)phenyl-1-N-Boc-aniline, AC1MBTPL, Tert-butyl N-[4-[4-(aminomethyl)phenyl]phenyl]carbamate, CTK8E9561, A13603, S14-2361

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKCVJEWXABJGFZ-UHFFFAOYSA-N

• Carbamic Acid, N-(2-Amino-1-Cyclopentylethyl)-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-(2-amino-1-cyclopentylethyl)carbamate | CAS Registry Number: 936497-76-6
Synonyms: 2-n-boc-amino-2-cyclopentyl-ethylamine, SureCN2520370, CTK8E9550, 2-N-Boc-amino-2-cyclopentylethylamine, AKOS011598650

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFKASSGUZFUGPA-UHFFFAOYSA-N

• Carbamic Acid, N-(3-Acetyl-2-Hydroxy-5-Methylphenyl)-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-(3-acetyl-2-hydroxy-5-methylphenyl)carbamate | CAS Registry Number: 886362-10-3
Synonyms: 3-N-Boc-amino-2-hydroxy-5-methyl acetophenone, 3-N-Boc-amino-2-hydroxy-5-methylacetophenone, SureCN3728331, CTK8F0174, ZINC02585687, AKOS015917564, A13039, S01-0105, tert-butyl 3-acetyl-2-hydroxy-5-methylphenylcarbamate

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

InChIKey: UDNRPXHNHBGSNF-UHFFFAOYSA-N

• Carbamic acid, N-(4-aminobutyl)-N-methyl-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-aminobutyl)-N-methylcarbamate | CAS Registry Number: 144222-23-1
Synonyms: N-Boc-N-Methyl-butane-1,4-diamine, tert-butyl 4-aminobutyl(methyl)carbamate, SBB054142, n-(4-aminobutyl)-n-methyl carbamic acid tert-butyl ester, (4-amino-butyl)-methyl-carbamic acid tert-butyl ester, N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl, AC1MBTFK, ACMC-209cs8, CTK7E8030, MolPort-000-150-967, ACT03168, n-(4-aminobutyl)-n-boc-methylamine, ANW-20838, tert-butyl 4-aminobutylmethylcarbamate, AKOS005258636, AC-2383, AG-C-19023, RP25952, AK-38987, BR-38987

Molecular Formula: C10H22N2O2Molecular Weight: 202.293880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIZQQISFIQZTDF-UHFFFAOYSA-N

• Carbamic Acid, N-[(2S)-2-Pyrrolidinylmethyl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate | CAS Registry Number: 141774-70-1
Synonyms: (S)-2-N-Boc-aminomethylpyrrolidine, (S)-2-Boc-Aminomethylpyrrolidine, (S)-2-Boc-aminomethyl-pyrrolidine, tert-butyl N-[(2S)-pyrrolidin-2-ylmethyl]carbamate, (S)-tert-butyl pyrrolidin-2-ylmethylcarbamate, Carbamic acid, N-[(2S)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester, PubChem23401, SureCN1268688, KSC169O3D, CTK0G9731, MolPort-002-499-518, ACT08572, AKOS005258599, AKOS006337761, AG-D-83014, PB17387, AK-38998, BR-38998, AB1006653, KB-211970

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPJPFGHHTJLWQQ-QMMMGPOBSA-N

• Carbamic Acid, N-[(3S)-Hexahydro-2-Oxo-1H-Azepin-3-Yl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(3S)-2-oxoazepan-3-yl]carbamate | CAS Registry Number: 76944-95-1
Synonyms: L(-)-N-alpha-Boc-amino-epsilon-caprolactam, L-(-)-3-N-Boc-amino-2-azepanone, ZINC02578112, AC1ODWZF, SureCN2462379, CTK8F0164, MolPort-002-498-021, l(-)-n-a-boc-amino-e-caprolactam, AKOS015969581, AKOS015995286, AC-6561, RP27757, AK114003, (S)-tert-Butyl 2-oxoazepan-3-ylcarbamate, l-(-)-n-alpha-boc-amino-epsilon-caprolactam, (S)-tert-Butyl (2-oxoazepan-3-yl)carbamate, tert-butyl N-[(3S)-2-oxoazepan-3-yl]carbamate, A838913, S14-2340, (s)-(2-oxo-azepan-3-yl)-carbamic acid tert-butyl ester

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQKNKAUJTJFUMG-QMMMGPOBSA-N

• Carbamic Acid, N-[(3S)-Tetrahydro-2,6-Dioxo-2H-Pyran-3-Yl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(3S)-2,6-dioxooxan-3-yl]carbamate | CAS Registry Number: 2420-13-5
Synonyms: (S)-3-N-Boc-Amino-dihydro-pyran-2,6-dione, boc-glu anhydride, 3-N-Boc-Amino-dihydro-pyran-2,6-dione, zlchem 1054, CTK8F2139, ZLD0520, AC-6699, AG-E-71541, (S)-3-N-Boc-aminodihydropyran-2,6-dione, FT-0687259, (s)-tert-butyl 2,6-dioxotetrahydro-2h-pyran-3-ylcarbamate, tert-butyl N-[(3S)-2,6-dioxotetrahydropyran-3-yl]carbamate, Carbamicacid, (tetrahydro-2,6-dioxo-2H-pyran-3-yl)-, 1,1-dimethylethyl ester, (S)-(9CI);Glutamic anhydride, N-carboxy-, tert-butyl ester, L- (8CI);

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPWLCDJCIMBIBS-LURJTMIESA-N

• Carbamic Acid, N-[(4-Oxocyclohexyl)methyl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(4-oxocyclohexyl)methyl]carbamate | CAS Registry Number: 809273-70-9
Synonyms: 4-N-Boc-aminomethylcyclohexanone, 4-n-boc-aminomethyl-cyclohexanone, (4-oxo-cyclohexylmethyl)-carbamic acid tert-butyl ester, tert-Butyl ((4-oxocyclohexyl)methyl)carbamate, tert-butyl (4-oxocyclohexyl)methylcarbamate, (4-oxocyclohexylmethyl)carbamic acid tert-butyl ester, tert-butyl [(4-oxocyclohexyl)methyl]carbamate, SureCN585019, CTK8C5171, 4-N-Boc-aminomethyl-cyclohexnone, 4-N-Boc-aminomethyl cyclohexanone, MolPort-002-499-795, ANW-74416, ZINC02512968, AKOS016008687, 4-N-BOC-AMINOMETHYL-CYCLOHEXONE, AB16287, AK-44805, AK-57030, KB-40013

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYOXDOGUXCYNAW-UHFFFAOYSA-N

• Carbamic Acid, N-[(trans-4-Hydroxycyclohexyl)methyl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(4-hydroxycyclohexyl)methyl]carbamate | CAS Registry Number: 1021919-45-8
Synonyms: trans-n-boc-4-aminomethyl-cyclohexanol, tert-Butyl ((4-hydroxycyclohexyl)methyl)carbamate, 1188475-96-8, SureCN1204996, SureCN1204998, SureCN2177401, ZINC12648487, trans-N-Boc-4-aminomethylcyclohexanol, AKOS016008740, AK110217, KB-259934, A13743, TERT-BUTYL (4-HYDROXYCYCLOHEXYL)METHYLCARBAMATE, tert-butyl ((1r,4r)-4-hydroxycyclohexyl)methylcarbamate, trans-(4-hydroxy-cyclohexylmethyl)-carbamic acid tert-butyl ester

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWYVCQSOGJIMPK-UHFFFAOYSA-N

• Carbomer
IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9007-20-9
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Propenoic acid, Acroleic acid, Vinylformic acid, Propene acid, enoate, enoates, Carbomerum, Polyacrylate, Propenoate, Carbomere, Carbomero, Carbopol, Carpolene, Texcryl, Arolon, Racryl, Tecpol, enoate esters

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• CARBOMER 1382 (CAS: 146701-61-3)
• Carbomer 934
IUPAC Name: 2-methylbutanoic acid | CAS Registry Number: 9007-16-3
Synonyms: 2-Methylbutanoic acid, 2-METHYLBUTYRIC ACID, 116-53-0, DL-2-Methylbutyric acid, Butanoic acid, 2-methyl-, Methylbutyric acid, Ethylmethylacetic acid, 2-Methyl butyric acid, 2-Methybutyric acid, Methylethylacetic acid, Active valeric acid, Butyric acid, 2-methyl-, 600-07-7, alpha-Methylbutyric acid, Valeric acid, active, 2-methyl-butanoic acid, alpha-methyl butyric Acid, NSC 7304, 2-Methylbutyric acid (VAN), Carbopol 934

Molecular Formula: C5H10O2Molecular Weight: 102.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLAMNBDJUVNPJU-UHFFFAOYSA-N

• CARBOMER-910 (CAS: 91315-32-1)
• Carbomers
• Carbonimidic dibromide, hydroxy-
IUPAC Name: N-(dibromomethylidene)hydroxylamine | CAS Registry Number: 74213-24-4
Synonyms: Dibromoformaldoxime, hydroxycarbonimidic dibromide, D2176G5

Molecular Formula: CHBr2NOMolecular Weight: 202.832740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWBKQZSYNWLCMW-UHFFFAOYSA-N

• CARBOXYMETHYL GUAR GUM
• CARBOXYMETHYL HYDROXYPROPYL GUAR (CAS: 68130-15-4)
• CARDAMONIN, 98%
IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 18956-16-6
Synonyms: Cardamonin, CARDAMOMIN, UNII-H8KP1OJ8JX, 2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-, (2E)-, (E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-phenyl-2-propen-1-one, 19309-14-9, Alpinetin chalcone, 2'4'-Dihydroxy-6'-methoxy-chalcone, H8KP1OJ8JX, SureCN449220, AC1LD3L2, (8CI); Alpinetin chalcone, (E)-1-(2,4-Dihydroxy-6-methoxy-phenyl)-3-phenyl-propenone, MLS000876992, CHEMBL378104, MEGxp0_000534, ACon1_000221, CHEBI:449910, MolPort-000-165-365, HMS2271N04

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYSZJNUIVUBQMM-BQYQJAHWSA-N

• Cationic Surfactants
• Cefamandole nafate
IUPAC Name: sodium (6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 42540-40-9
Synonyms: Mandol, cefamandole nafate, Mandol (TN), Cefamandole nafate (USP), Cefamandole nafate sodium salt, C08102, D00909, sodium (6R,7R)-7-{[(2R)-2-(formyloxy)-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C19H17N6NaO6S2Molecular Weight: 512.494650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ICZOIXFFVKYXOM-YCLOEFEOSA-M

• Cefdinir
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 91832-40-5
Synonyms: cefdinir, Omnicef, Cefdinyl, Cefzon, Cefdirnir, CFDN, Omnicef (TN), Cefzon (TN), Cefdinir [USAN:INN], Cefdinirum [INN-Latin], Spectrum5_001560, BSPBio_002735, SPECTRUM1505208, Cefdinir (JP15/USAN/INN), BMY 28488, C14H13N5O5S2, CI 983, CI-983, FK 482, FK-482

Molecular Formula: C14H13N5O5S2Molecular Weight: 395.413520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RTXOFQZKPXMALH-GHXIOONMSA-N

• Cefetamet Pivoxil
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 65052-63-3
Synonyms: cefetamet, Cefetametum [Latin], Cefetamet [USAN:INN], Cefetamet (USAN/INN), C14H15N5O5S2, LY097964, LS-176423, D03424, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C14H15N5O5S2Molecular Weight: 397.429400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MQLRYUCJDNBWMV-GHXIOONMSA-N

• Cefixime
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-37-1
Synonyms: Suprax, CEFIXIME, Cephoral, Cefspan, Necopen, Denvar, Oroken, Tricef, Suprax (TN), CFIX, Prestwick3_000462, BSPBio_000564, Cefixime (JP15/USP/INN), BPBio1_000622, FK-027, NCGC00179521-01, FR-17027, CL-284635, LS-187248, AB00513842

Molecular Formula: C16H15N5O7S2Molecular Weight: 453.449600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OKBVVJOGVLARMR-QSWIMTSFSA-N

• Cefodizime Sodium
IUPAC Name: disodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[4-methyl-5-(2-oxido-2-oxoethyl)-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 86329-79-5
Synonyms: Kenicef, Neucef, cefodizime sodium, Kenicef (TN), Neucef (TN), CDZM, Cefodizime sodium (JP15), D01863

Molecular Formula: C20H18N6Na2O7S4Molecular Weight: 628.632460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WBOBLQIRACJNPA-AEKYOGSZSA-L

• Cefoperazone Sodium (Sterile)
IUPAC Name: sodium (6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 62893-20-3
Synonyms: Cefobid, Cefoperazin, Cefobis, Cefoper, Tomabef, Sodium cefoperazone, CEFOPERAZONE SODIUM, Cefobid (TN), Cefoperazone sodium [USAN:JAN], C25H26N9O8S2.Na, EINECS 263-751-5, Cefoperazone sodium (JP15/USP), CEFOBID IN PLASTIC CONTAINER, T-1551, CP 52640-2, T 1551, LS-150057, C08112, D00918, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((((4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(R*)))-

Molecular Formula: C25H26N9NaO8S2Molecular Weight: 667.649210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: NCFTXMQPRQZFMZ-WERGMSTESA-M

• Cefotiam
IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride | CAS Registry Number: 66309-69-1
Synonyms: Pansporin, Halospor, Ceradon, Spizef, Pansporine, Pansporin Ampullen, Pansporin (TN), CEFOTIAM HYDROCHLORIDE, Ceradon (TN), Cefotiam dihydrochloride, Abbott 48999, Abbott-48999, SCE-963 dihydrochloride, Cefotiam hydrochloride [USAN:JAN], C18H23N9O4S3.2HCl, EINECS 266-312-6, SCE 963, SCE-963, CGP-14221/E, CID47896

Molecular Formula: C18H25Cl2N9O4S3Molecular Weight: 598.550000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BWRRTAXZCKVRON-DGPOFWGLSA-N

• Cefpirome Sulphate Sterile
IUPAC Name: (7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; sulfuric acid | CAS Registry Number: 98753-19-6
Synonyms: cefpirome sulfate, Cefrom, HR 810 sulfate, Cefpirome sulfate [USAN:JAN], C22H23N6O5S2.HO4S, CID9570928, LS-136392, 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-5H-1-pyrindinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-,sulfate (1:1)

Molecular Formula: C22H24N6O9S3Molecular Weight: 612.655760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZMCHARFYWADFRM-SSEZRWRESA-N

• Ceftriaxone Sodium(Sterile)
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 73384-59-5
Synonyms: ceftriaxone, Biotrakson, Rocephin, Cefatriaxone, Ceftriaxon, Ceftriazone, Longacef, Longaceph, Rocephine, Rocefin, Ceftriaxone (TN), Ceftriaxone (INN), Ceftriaxone intravenous, Ceftriaxone [USAN:JAN], Ceftriaxonum [INN-Latin], Ceftriaxona [INN-Spanish], Ceftriaxone, Disodium Salt, DRG-0071, EINECS 277-405-6, C18H18N8O7S3

Molecular Formula: C18H18N8O7S3Molecular Weight: 554.579920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VAAUVRVFOQPIGI-SPQHTLEESA-N

• Cefuroxime sodium
IUPAC Name: sodium (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-furan-2-yl-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 56238-63-2
Synonyms: Zinacef, Colifossim, Biociclin, Curoxima, Curoxime, Cefofix, Cefumax, Cefurex, Curocef, Curoxim, Furoxil, Kefurox, Ketocef, Lifurox, Medoxim, Kesint, Cefuroxim Hexal, Cefuroxim Lilly, cefuroxime, Cefuroxima Fabra

Molecular Formula: C16H15N4NaO8SMolecular Weight: 446.367070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: URDOHUPGIOGTKV-JTBFTWTJSA-M

• CEFUROXIMESODIUM (CAS: 56338-62-2)
• CHAETOMIN
Synonyms: Chaetomin, Chetomin, MolPort-006-822-552, AIDS030215, NSC 289491, AIDS-030215, CID73583, BRN 0077366, NSC289491, LS-52963, 4-27-00-09496 (Beilstein Handbook Reference), 3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione,2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[(1S,4R)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-, (3S,5aR,10bS,11aS)-

Molecular Formula: C31H30N6O6S4Molecular Weight: 710.866500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZRZWBWPDBOVIGQ-OKMJTBRXSA-N


 Edit or Enhance this Company (3779 potential buyers viewed listing,  279 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company