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Profile: ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd. is a manufacturer of API and pharmaceutical products.

201 to 250 of 3115 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
• 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-NH-PEG1-OH
IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 26690-80-2
Synonyms: Boc-glycinol, N-Boc-ethanolamine, Boc-2-aminoethanol, 382027_ALDRICH, 15355_FLUKA, tert-butyl 2-hydroxyethylcarbamate, ZINC02516270, N-(tert-Butoxycarbonyl)ethanolamine, ALBB-008895, tert-butyl (2-hydroxyethyl)carbamate, CID2733206, tert-Butyl N-(2-hydroxyethyl)carbamate, ST5306828

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPTXCAZYUMDUMN-UHFFFAOYSA-N

• Boc-Sarcosine Methyl Ester
IUPAC Name: methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 42492-57-9
Synonyms: CTK4I6302, LTBDTYJYKRLTRN-UHFFFAOYSA-, AGN-PC-000585, ZINC02540504, AKOS009815947, AG-F-51111, N-tert-Butoxycarbonylsarcosine methyl ester, ST51055327, A825916, Methyl N-(tert-butoxycarbonyl)-N-methylglycinate;, I14-5850, Glycine,N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, methyl ester, methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate, methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate, 2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester, InChI=1/C9H17NO4/c1-9(2,3)14-8(12)10(4)6-7(11)13-5/h6H2,1-5H3

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTBDTYJYKRLTRN-UHFFFAOYSA-N

• Boric Acid
IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula: BH3O3Molecular Weight: 61.833020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Boronic acid, (9,10-di-2-naphthalenyl-2-anthracenyl)-
IUPAC Name: (9,10-dinaphthalen-2-ylanthracen-2-yl)boronic acid | CAS Registry Number: 867044-28-8
Synonyms: 9,10-Bis(2-naphthyl)anthracene-2-ylboronic acid, (9,10-Di(naphthalen-2-yl)anthracen-2-yl)boronic acid, CTK8B7694, MolPort-020-001-920, ANW-58218, SBB071301, AKOS015896329, RL05372, AK-86887, KB-74288, FT-0657573, A841799, (9,10-dinaphthalen-2-ylanthracen-2-yl)boronic acid, I06-2083, [9,10-bis(2-naphthalenyl)-2-anthracenyl]boronic acid

Molecular Formula: C34H23BO2Molecular Weight: 474.356220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVPJWLBDGLWXCH-UHFFFAOYSA-N

• Boronic acid, B-(1-methyl-1H-pyrazol-5-yl)-
IUPAC Name: (2-methylpyrazol-3-yl)boronic acid | CAS Registry Number: 720702-41-0
Synonyms: 1-METHYL-1H-PYRAZOLE-5-BORONIC ACID, 1-Methylpyrazole-5-boronic acid, (2-methylpyrazol-3-yl)boronic Acid, (1-Methyl-1H-pyrazol-5-yl)-boronic acid, AG-G-83235, 1-Methyl-1H-pyrazol-5-yl-5-boronic acid, ACMC-209oln, SureCN323237, Ambcb4003213, KSC635I9H, CTK5D5493, 2-methylpyrazol-3-ylboronic acid, MolPort-004-962-217, (2-methyl-3-pyrazolyl)boronic acid, ANW-36153, SBB073471, AKOS003585316, 1-Methyl-1H-pyrazole-5-boronic acid,, AM90121, MCULE-6132045308

Molecular Formula: C4H7BN2O2Molecular Weight: 125.921580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGNBKNBEZGLHNF-UHFFFAOYSA-N

• Boronic acid, B-(2-chloro-3-fluoro-4-pyridinyl)-
IUPAC Name: (2-chloro-3-fluoropyridin-4-yl)boronic acid | CAS Registry Number: 937595-71-6
Synonyms: 2-Chloro-3-fluoropyridine-4-boronic acid, 2-chloro-3-fluoropyridin-4-ylboronic acid, SBB071118, AG-H-82977, 2-Chloro-3-Fluoropyridine-4-BoronicAcid, AC1MNDLP, PubChem17049, ACMC-1C9FD, KSC672S1B, CTK5H2910, MolPort-000-141-014, BM577, ACN-S003976, ACT09020, ANW-40106, AKOS006348441, LS11096, QC-9149, RP02928, AK-36927

Molecular Formula: C5H4BClFNO2Molecular Weight: 175.353163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXGCWGYBIXCFMP-UHFFFAOYSA-N

• Boronic acid, B-(2-chloro-5-fluoro-4-pyridinyl)-
IUPAC Name: (2-chloro-5-fluoropyridin-4-yl)boronic acid | CAS Registry Number: 951677-47-7
Synonyms: 2-CHLORO-5-FLUOROPYRIDINE-4-BORONIC ACID, 2-chloro-5-fluoropyridin-4-ylboronic acid, AG-H-92034, 2-Chloro-5-Fluoropyridine-4-BoronicAcid, PubChem17051, ACMC-209rv4, KSC485O0H, CTK3I5703, MolPort-001-773-450, ACT09026, ANW-40382, PC3618, SBB089085, AKOS006346301, AB20981, RP23733, AK-26470, KB-22499, 2-Chloro-5-fluoropyridine-4-boronic acid,, FT-0650076

Molecular Formula: C5H4BClFNO2Molecular Weight: 175.353163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJHRCHRHBBOCGY-UHFFFAOYSA-N

• Boronic acid, B-(3-fluoro-2-methoxyphenyl)-
IUPAC Name: (3-fluoro-2-methoxyphenyl)boronic acid | CAS Registry Number: 762287-59-2
Synonyms: 3-FLUORO-2-METHOXYPHENYLBORONIC ACID, 3-Fluoro-2-methoxybenzeneboronic acid, 3-Fluoro-2-methoxyphenylboronicacid, AG-H-04141, (3-Fluoro-2-methoxyphenyl)boronic acid, BORONIC ACID, B-(3-FLUORO-2-METHOXYPHENYL)-, PubChem1849, ACMC-1BMCN, SureCN5198, 2-Borono-6-fluoroanisole, CTK5E2618, MolPort-000-931-655, ACT11305, ANW-36760, PC7044, SBB088350, 3-Fluoro-2-methoxyphenylboronic acid,, AKOS004119216, AB13708, LS10421

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABTBKKHOMBEJGL-UHFFFAOYSA-N

• Boronic acid, B-(4-acetyl-3-fluorophenyl)-
IUPAC Name: (4-acetyl-3-fluorophenyl)boronic acid | CAS Registry Number: 481725-35-3
Synonyms: 4-Acetyl-3-fluorophenylboronic acid, 4-Acetyl-3-fluorobenzeneboronic acid, 4'-Borono-2'-fluoroacetophenone, ACMC-1AKBV, SureCN1319282, CTK4J0708, MolPort-001-772-991, BM599, ANW-30643, PC2993, SBB089841, (4-acetyl-3-fluorophenyl)boronic acid, AKOS006345718, AB29420, AG-L-23377, AM90102, AK-40427, KB-36151, 4-ACETO-3-FLUOROPHENYLBORONIC ACID, KB-188913

Molecular Formula: C8H8BFO3Molecular Weight: 181.956723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHEPWJRNHLTYSL-UHFFFAOYSA-N

• Boronic acid, B-(5-chloro-2-fluoro-4-pyridinyl)-
IUPAC Name: (5-chloro-2-fluoropyridin-4-yl)boronic acid | CAS Registry Number: 1034659-38-5
Synonyms: (5-Chloro-2-fluoropyridin-4-yl)boronic acid, 5-Chloro-2-fluoropyridine-4-boronic acid, 5-chloro-2-fluoropyridin-4-ylboronic acid, AG-D-14345, PubChem17146, ACMC-209yso, SureCN391733, CTK0G9289, MolPort-002-041-448, ANW-49366, AKOS006295453, AB21744, AM90009, BD23818, QC-4113, RP23732, AK-32704, BR-32704, KB-42748, 5-Chlor-2-fluoropyridine-4-boronic acid;

Molecular Formula: C5H4BClFNO2Molecular Weight: 175.353163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTCNOKCGQCXVAK-UHFFFAOYSA-N

• Boronic acid, B-[1,1':3',1''-terphenyl]-5'-yl-
IUPAC Name: (3,5-diphenylphenyl)boronic acid | CAS Registry Number: 128388-54-5
Synonyms: (3,5-DIPHENYLPHENYL)BORONIC ACID, SBB071375, AG-D-58539, Boronic acid,B-[1,1':3',1''-terphenyl]-5'-yl-, ACMC-1CC4X, SureCN149762, 5'-m-Terphenylboronic Acid, AGN-PC-002DNI, CTK4B5931, (3,5-Diphenylphenyl)boronic acid,, ANW-19065, AKOS015840543, RP29699, AK103612, KB-01408, AB1005694, 1,1':3',1''-Terphenyl-5'-boronic acid, AM20020367, FT-0657245, T2792

Molecular Formula: C18H15BO2Molecular Weight: 274.121500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRBZYVMZUBUDAX-UHFFFAOYSA-N

• Boronic acid, B-[10-(1-naphthalenyl)-9-anthracenyl]-
IUPAC Name: (10-naphthalen-1-ylanthracen-9-yl)boronic acid | CAS Registry Number: 400607-46-7
Synonyms: 10-(naphthalene-1-yl)-9-anthracene boronic acid, (10-(Naphthalen-1-yl)anthracen-9-yl)boronic acid, [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid, (10-(1-naphthalenyl)-9-anthracenyl)boronic acid, CTK8B8697, ANW-61061, QC-606, SBB071371, AKOS015901174, LS11068, RL03533, AK-64506, KB-64789, AM20040389, FT-0687778, X4070, A21326, 10-(naphthalen-1-yl)anthracen-9-ylboronic acid, 10-(napthalene-1-yl)-9-anthracene boronic acid, 9-(naphthalen-1-yl)anthracen-10-ylboronic acid

Molecular Formula: C24H17BO2Molecular Weight: 348.201580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASQXKNXJNDLXQV-UHFFFAOYSA-N

• Boronic acid, B-[10-(2-naphthalenyl)-9-anthracenyl]-
IUPAC Name: (10-naphthalen-2-ylanthracen-9-yl)boronic acid | CAS Registry Number: 597554-03-5
Synonyms: 10-(2-NAPHTHYL)ANTHRACENE-9-BORONIC ACID, (10-(Naphthalen-2-yl)anthracen-9-yl)boronic acid, AG-G-13235, CTK5B0455, MolPort-019-905-113, ANW-65554, SBB071372, AKOS015901227, RL04257, AK-97071, KB-205032, FT-0687756, X4071, A21324, 9-(naphthalen-2-yl)anthracen-10-ylboronic acid, 10-(naphthalene-2-yl)-9-anthracene boronic acid, I14-7815, 9-(naphthalen-3-yl)anthracen-10-yl-10-boronic acid, Boronic acid,B-[10-(2-naphthalenyl)-9-anthracenyl]-, I14-15451

Molecular Formula: C24H17BO2Molecular Weight: 348.201580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGVDBZMVEURVOW-UHFFFAOYSA-N

• Boronic acid, B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-
IUPAC Name: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid | CAS Registry Number: 952514-79-3
Synonyms: AG-H-49726, (4-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenyl)boronic acid, 4-(1-PHENYL-1H-BENZO[D]IMIDAZOL-2-YL)PHENYLBORONIC ACID, SureCN167664, KSC657C1N, CTK5F7116, MolPort-019-905-600, ANW-63011, AKOS016004543, AK-96666, KB-48449, KB-123373, X4172, A22460, 4-(1-phenyl-1H-benzo[d]imidazole-2-yl)phenylboronic acid, 4-(1-PHENYL-1H-BENZIMIDAZOL-2-YL)PHENYLBORONIC ACID, Boronic acid, B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl], Boronic acid,B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-, Boronic acid,B-[4-(2-phenyl-1H-benzimidazol-1-yl)phenyl]-, Boronicacid, [4-(2-phenyl-1H-benzimidazol-1-yl)phenyl]- (9CI);

Molecular Formula: C19H15BN2O2Molecular Weight: 314.145600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBSIVXAPTBHFFV-UHFFFAOYSA-N

• Boronic acid, B-[4-(2-naphthalenyl)phenyl]-
IUPAC Name: (4-naphthalen-2-ylphenyl)boronic acid | CAS Registry Number: 918655-03-5
Synonyms: 4-(naphthalen-2-yl)phenylboronic acid, 4-(2-NAPHTHYL)PHENYLBORONIC ACID, 4-(naphthalen-2-yl)phenylboronicacid, AG-H-77291, 4-(naphthalen-2-yl)phenyl boronic acid, PubChem14004, ACMC-209rdu, SureCN1889241, KSC485M8L, CTK3I5685, 4-(2-Naphthyl)phenylboronic acid,, ACT05127, ANW-39760, SBB071365, AKOS015855883, 4-(naphthalene-2-yl)phenylboronic acid, AK-46240, BR-46240, KB-33930, FT-0630006

Molecular Formula: C16H13BO2Molecular Weight: 248.084220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICQAKBYFBIWELX-UHFFFAOYSA-N

• Boscalid
IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 188425-85-6
Synonyms: Nicobifen, Pristine, Anilide, Emerald, Cantus, Endura, Boscalid [ISO], BAS 510F, 33875_RIEDEL, 33875_FLUKA, HSDB 7499, CID213013, NCGC00163735-01, NCGC00163735-02, NCGC00163735-03, LS-184271, 2-chloro-N-(4'-chlorobiphenyl-2-yl)nicotinamide, 2-Chloro-N-(4'-chlorobiphenyl-2- yl)-nicotinamide, I06-1289, 3-Pyridinecarboxamide, 2-chloro-N-(4'-chloro(1,1'-biphenyl)-2-yl)-

Molecular Formula: C18H12Cl2N2OMolecular Weight: 343.206680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYEMLYFITZORAB-UHFFFAOYSA-N

• Brilliant Blue R250
IUPAC Name: sodium 3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-59-2
Synonyms: Brilliant Blue R, Acid Blue 83, PhastGel(R) Blue R, Brilliant indocyanin 6B, C.I. Acid Blue 83, COOMASSIE BRILLIANT BLUE R, Eriosin Brilliant Cyanine 6B, Brilliant Blue-?R Concentrate, B0149_SIAL, B4921_SIAL, B6529_SIAL, B7920_SIAL, B8647_SIAL, Coomassie(R) Brilliant Blue R, 27816_FLUKA, 27816_SIGMA, Brilliant Blue R Staining Solution, CID61365, EINECS 228-060-5, COOMASSIE* BRILLIANT BLUE R-250

Molecular Formula: C45H44N3NaO7S2Molecular Weight: 825.966530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NKLPQNGYXWVELD-UHFFFAOYSA-M

• Bromo Thiophene
IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1
Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

• Bromo-Isobutane
IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3
Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

• Bromobenzene
IUPAC Name: bromobenzene | CAS Registry Number: 108-86-1
Synonyms: BROMOBENZENE, Benzene, bromo-, Monobromobenzene, Phenyl bromide, 4-Bromopolystyrene, nchem.112-comp2, BROMO-BENZENE, WLN: ER, HSDB 47, bromobenzene, 14C-labeled, CCRIS 5887, NCI-C55492, MLS000515541, 442495_SUPELCO, 549355_ALDRICH, 638218_ALDRICH, CHEBI:3179, NSC 6529, 16350_FLUKA, B57702_SIAL

Molecular Formula: C6H5BrMolecular Weight: 157.007900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QARVLSVVCXYDNA-UHFFFAOYSA-N

• BROMOMETHYLBORONIC ACID PINACOL ESTER
IUPAC Name: 2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 166330-03-6
Synonyms: 2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Bromomethylboronic acid pinacol ester, (Bromomethyl)boronic Acid Pinacol Ester, ACMC-209du0, SureCN510376, CTK8B0947, ANW-22198, Bromomethyl boronic acid pinacol ester, AKOS016007637, QC-4835, RP05183, AK-41550, AM808037, KB-48471, B3199, X0566, A-4707, 1,3,2-Dioxaborolane, 2-(bromomethyl)-4,4,5,5-tetramethyl-

Molecular Formula: C7H14BBrO2Molecular Weight: 220.899860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBGMAXNDJAGTDD-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

• Bromopropiophenone
IUPAC Name: 1-(4-bromophenyl)propan-1-one | CAS Registry Number: 10342-83-3
Synonyms: p-Bromopropiophenone, Propiophenone, 4'-bromo-, 4'-Bromopropiophenone, B79706_ALDRICH, 1-Propanone, 1-(4-bromophenyl)-, 1-(4-Bromophenyl)-1-propanone, Propiophenone, 4'-bromo- (8CI), NSC83574, EINECS 233-745-7, NSC 83574, ZINC00065216, 1-Propanone, 1-(4-bromophenyl)- (9CI), ST5207856, AH-034/32461042

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOMOSYFPKGQIKI-UHFFFAOYSA-N

• Bronopol
IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula: C3H6BrNO4Molecular Weight: 199.988040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVDKZNITIUWNER-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

• Buntane-2-Boronic Acid
IUPAC Name: butan-2-ylboronic acid | CAS Registry Number: 88496-88-2
Synonyms: 2-Butylboronic acid, Buntane-2-boronic acid, sec-butylboronic acid, butan-2-ylboronic acid, Boronic acid, B-butyl-, n-Buntane-2-boronic acid, AGN-PC-00PPBD, 2-BUTANEBORONIC ACID, BUTANE-2-BORONIC ACID, N-BUTANE-2-BORONIC ACID, CTK6C6929, (BUTAN-2-YL)BORONIC ACID, Boronic acid, (1-methylpropyl)-, MolPort-001-770-807, ANW-39034, OR9318, AKOS015841873, AB25482, AG-A-38754, LS11154

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MACOIFNUPFKZEI-UHFFFAOYSA-N

• bupropion HCl
IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | CAS Registry Number: 31677-93-7
Synonyms: Bupropion hydrochloride, Wellbutrin, Zyban, Wellbutrin SR, Wellbutrin XL, Wellbatrin, Elontril, Quomem, Voxra, Wellbutrin XR, Wellbutrin Retard, Wellbutrin (TN), Prestwick_668, Zyban (pharmaceutical), Amfebutamon hydrochlorid, Zyban (TN), Amfebutamone hydrochloride, B102_SIGMA, HSDB 6988, MLS000069376

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.202060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEYVINCGKDONRU-UHFFFAOYSA-N

• Butadiene
IUPAC Name: buta-1,3-diene | CAS Registry Number: 106-99-0
Synonyms: Divinyl, Vinylethylene, 1,3-BUTADIENE, Bivinyl, Biethylene, Erythrene, Buta-1,3-diene, Pyrrolylene, Butadiene monomer, vinyl ethylene, BUTADIENE, alpha,gamma-Butadiene, Butadieen [Dutch], Butadien [Polish], Polybutadiene, cis, 1,3-butadien, 1,4-Polybutadiene, alpha-gamma-butadiene, POLYBUTADIENE, Buta-1,3-dien

Molecular Formula: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N

• Butanoic acid, 2-diazo-3-oxo-, (4-nitrophenyl)methyl ester
IUPAC Name: (E)-3-diazonio-4-[(4-nitrophenyl)methoxy]-4-oxobut-2-en-2-olate | CAS Registry Number: 82551-63-1
Synonyms: 4-Nitrobenzyl 2-diazoacetoacetate, 4-nitrobenzyl 2-diazo-3-oxobutanoate, AKOS015833332, AC-5315, RP29367, AK-48521

Molecular Formula: C11H9N3O5Molecular Weight: 263.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HEKGSEIAAGMGPL-UHFFFAOYSA-N

• Butenafine hydrochloride
IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine hydrochloride | CAS Registry Number: 101827-46-7
Synonyms: Mentax, Volley, Mentax (TN), Volley (TN), Butenafine hydrochloride (JAN/USAN), KP-363, C12490, D01093

Molecular Formula: C23H28ClNMolecular Weight: 353.928120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJBSAUIFGPSHCN-UHFFFAOYSA-N

• Butyl Lithium
IUPAC Name: lithium butane | CAS Registry Number: 109-72-8
Synonyms: Lithium, butyl-, Butyl lithium, BUTYLLITHIUM, LiBu, n-BuLi, Lithium-1-butanide, Butyllithium solution, 186171_ALDRICH, 230707_ALDRICH, 230715_ALDRICH, 302104_ALDRICH, 302120_ALDRICH, 20159_FLUKA, 20164_FLUKA, CHEBI:51469, Butyllithium in hydrocarbon solvents, EINECS 203-698-7, 52948-61-5

Molecular Formula: C4H9LiMolecular Weight: 64.055260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLEDOFVPSDKWEF-UHFFFAOYSA-N

• Butyl Methacrylate
IUPAC Name: butyl 2-methylprop-2-enoate | CAS Registry Number: 97-88-1
Synonyms: Butylmethacrylate, N-Butyl methacrylate, BUTYL METHACRYLATE, Butylmethacrylaat, Butyl 2-methacrylate, Butil metacrilato, 2-Methyl-butylacrylate, Polybutyl methacrylate, Poly(butyl methacrylate), Methacrylic acid, butyl ester, 2-Methyl-butylacrylat, Methacrylate de butyle, 2-Methyl-butylacrylaat, Butyl 2-methylacrylate, Butyl methacrylate monomer, Butylmethacrylaat [Dutch], Methacrylsaeurebutylester, Butyl 2-methyl-2-propenoate, Poly(n-butyl methacrylate), Butil metacrilato [Italian]

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOGAXMICEFXMKE-UHFFFAOYSA-N

• C.I. 37505
IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 92-77-3
Synonyms: Naphthol AS, Cibanaphthol RF, Naphtanilide RC, Azonaphtol A, Dragonthol A, Naphtoelan A, Solunaptol A, Naphtholate AS, Naftoelan A, Naphtazol A, Naphthanil AS, Naphthoide AS, Azoground AS, Kambothol AS, Anthonaphthol AS, Hiltonaphthol AS, Amarthol AS, Brenthol AS, Tulathol AS, Azotol A

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N

• C.I. 37530
IUPAC Name: 3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 135-62-6
Synonyms: Cibanaphthol RK, Irganaphthol RK, Naphtanilide OL, Azonaphtol OA, Dragonthol OL, Naphtazol F, Naphthanil OL, Naphthoide OL, Naphtoelan OL, Azoground OL, Brentosyn FR, Solunaptol FRL, Anthonaphthol MF, Acna Naphthol O, Kambothol ASOL, Diathol BO, Diathol OL, Naftolo MOL, Azotol OA, Celcot RK

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQYMRQUYPFCXDM-UHFFFAOYSA-N

• C.I. 37545
IUPAC Name: N-(2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-73-9
Synonyms: Acna Naphthol BG, Naphtanilide BG, Naphtazol BJ, Solunaptol FOL, Brenthol FO, Cibanaphthol RDM, Sanatol BG, Naphthol AS-BG, Tulathol AS BG, Daito Grounder BG, Naphtol AS-BG, Hiltonaphthol AS-BG, Naphtanilide BG Supra, Naphtol AS-BG Supra, Naphthol AS-BG Supra, Amanil Naphthol AS-BG, Naphthol AS-BG Dispersible, Azoic Coupling Component 19, Oprea1_132097, Oprea1_418386

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAKNSQZHAUYJJM-UHFFFAOYSA-N

• C.I. 37550
IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-72-8
Synonyms: Naphthoide ITR, Naphtoelan JTR, Solunaptol ITR, Azoground ITR, Naphtazol STR, Naphtanilide ITR, Azotol O, Sanatol ITR, Acna Naphthol SS, Naphthol AS-ITR, Ultrazol IX-ITR, Naphtol AS-ITR, Daito Grounder ITR, Naphtol AS-ITRLL, Acco Naf-Sol AS-ITR, Hiltonaphthol AS-ITR, Acco Naphthol AS-ITR, Amanil Naphthol AS-ITR, Enamine_000738, Oprea1_054138

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDWATWCCUTYUDE-UHFFFAOYSA-N

• C.I. 37558
IUPAC Name: N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-74-0
Synonyms: Naphthanil OP, Naphtazol OP, Naphtoelan phenyl, Kambothol ASPH, Azotol OF, Acna Naphthol OF, Naphthol AS-OP, Naphthol AS-PH, Naphthol AS-RO, Naphtol AS-phenyl, Naphtanilide phenyl, Amarthol AS-phenyl, Naphthol AS-phenyl, Tulathol AS-phenyl, Daito Grounder phenyl, Hiltonaphthol AS-phenyl, Acco Naphthol AS-phenyl, Acco Naf-Sol AS-phenyl, Naphtanilide phenyl Supra, Naphthol AS-phenyl Supra

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXIGDUAONGBUKR-UHFFFAOYSA-N

• C.I. Azoic Coupling Component 5
IUPAC Name: N-[2-methyl-4-[3-methyl-4-(3-oxobutanoylamino)phenyl]phenyl]-3-oxobutanamide | CAS Registry Number: 91-96-3
Synonyms: Naphtanilide G, Cibanaphthol AG, Naphthanil G, Naphthoide G, Naphtoelan G, Naphtazol J, Solunaptol YL, Ultrazol G, Arlanthol ASG, Kambothol ASG, Sanatol G, Acna Naphthol G, Kiwa Grounder G, Daito Grounder G, Amarthol AS-G, Naphthol AS-G, Tulathol AS-G, Naphtol AS-G, Sanatol AS-G, Diacetylacetotolidide

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRRLDLPBQWRVGN-UHFFFAOYSA-N

• C.I. Direct Black 17
IUPAC Name: sodium (3Z)-6-amino-3-[[4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 2945-96-2
Synonyms: Carbide Black D, Phenazo Black D, Zambesi Black D, Azogen Black D, Durazol Gray B, Diazol Black SD, Diazo Black D, Giuba Black D, Indigene Black D, Triamine Black D, Vondacel Black D, Carbide Black DU, Diazine Black DR, Diazamine Black D, Diazo Fast Black D, Benzo Grey LBGV, Benzamin Black DS, Direct Black 17, Hispadiazo Black D, Diaphtogene Black D

Molecular Formula: C24H21N6NaO5SMolecular Weight: 528.515510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZMSCBCOFMPQOOB-LWKZWVBISA-M

• C.I. DIRECT BLUE 15
IUPAC Name: tetrasodium 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 2429-74-5
Synonyms: Airedale Blue D, Paper Blue S, Diamine Blue 6B, Niagara Blue 4B, Benzanil Sky Blue, Azine Sky Blue 5B, Diazol Pure Blue 4B, Chloramine Sky Blue A, DIRECT BLUE 15, C.I. Direct Blue 15, PONTAMINE BLUE 5BX, Aizen Direct Sky Blue 5B, Aizen Direct Sky Blue 5BH, AIDS006575, AIDS-006575, CID5479507, C.I. 24400

Molecular Formula: C34H24N6Na4O16S4Molecular Weight: 992.804040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: JDCJCNVYTGPGAN-UHFFFAOYSA-J

• Cadmium Chloride
IUPAC Name: dichlorocadmium | CAS Registry Number: 10108-64-2
Synonyms: Dichlorocadmium, Caddy, Cadmium dichloride, CADMIUM CHLORIDE, Kadmiumchlorid, VI-Cad, Caswell No. 135, CdCl2, Chloride, Cadmium, Cadmium(II) chloride, Cadmium chloride (CdCl2), Dichloride, Cadmium, Kadmiumchlorid [German], cadmium(2+) chloride, CCRIS 114, Cadmium chloride solution, [CdCl2], HSDB 278, WLN: CD G2, NSC 51148

Molecular Formula: CdCl2Molecular Weight: 183.317000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YKYOUMDCQGMQQO-UHFFFAOYSA-L

• Cadmium Nitrate
IUPAC Name: cadmium(2+) dinitrate | CAS Registry Number: 10325-94-7
Synonyms: Cadmium dinitrate, CADMIUM NITRATE, Cadmium(II) nitrate, Nitric acid, cadmium salt, HSDB 276, cadmium nitrate, tetrahydrate, EINECS 233-710-6, AI3-51840, LS-48534, Cadmium nitrate [Cadmium and cadmium compounds], C035196, 10022-68-1, 14177-24-3

Molecular Formula: CdN2O6Molecular Weight: 236.420800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XIEPJMXMMWZAAV-UHFFFAOYSA-N

• Cadmium Oxide
IUPAC Name: oxocadmium | CAS Registry Number: 1306-19-0
Synonyms: CADMIUM OXIDE, Cadmium fume, Cadmium monoxide, Aska-Rid, Cadmium oxide (CdO), Cadmium oxide brown, Kadmu tlenek [Polish], Caswell No. 136AA, CCRIS 115, HSDB 1613, 202894_ALDRICH, 244783_ALDRICH, NCI-C02551, EINECS 215-146-2, EPA Pesticide Chemical Code 236200, CID14782, LS-732, NCGC00091341-01, Cadmium oxide [Cadmium and cadmium compounds]

Molecular Formula: CdOMolecular Weight: 128.410400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXKCTMHTOKXKQT-UHFFFAOYSA-N

• Cadmium Sulphates
IUPAC Name: cadmium(2+) sulfate | CAS Registry Number: 10124-36-4
Synonyms: Cadmium sulfate, Cadmium sulphate, Cadmium monosulfate, Cadmiumsulfat, Kadmiumsulfat, sulfato de cadmio, Cadmium sulfuricum, sulfate de cadmium, Cadmium sulfate (1:1), Caswell No. 136C, cadmium(2+) sulfate, CdSO4, Cadmium sulfate monohydrate, Cadmium sulfate, tetrahydrate, Cadmium sulphate (1:1), CCRIS 116, HSDB 274, CADMIUM SULFATE, HYDRATE, Cadmium mesosulfate (CdH2SO5), CHEBI:50292

Molecular Formula: CdO4SMolecular Weight: 208.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCUOBSQYDGUHHT-UHFFFAOYSA-L

• Calcium Ascorbate
IUPAC Name: calcium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate dihydrate | CAS Registry Number: 5743-28-2
Synonyms: CALCIUM ASCORBATE, Calcium ascorbate (USP), D02293

Molecular Formula: C12H18CaO14Molecular Weight: 426.340920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: FWGHSAZDJGAESH-FWCDDDAWSA-L

• Calcium Citrate
IUPAC Name: tricalcium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 813-94-5
Synonyms: Acicontral, Citracal, Citrical, Calcium citrate, Tricalcium dicitrate, Tribasic calcium citrate, Calcium citrate [USAN], Calcium citrate, tribasic, TRICALCIUM CITRATE, HSDB 5756, Citric acid, calcium salt (2:3), Tricalcium dicitrate tetrahydrate, EINECS 212-391-7, CID13136, Calcium citrate (3:2), tetrahydrate, LS-180488, Calcium 2-hydroxy-1,2,3-propanetricarboxylate (3:2), 2-Hydroxy-1,2,3-propanetricarboxylic acid calcium salt (2:3), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (2:3), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (2:3), tetrahydrate

Molecular Formula: C12H10Ca3O14Molecular Weight: 498.433400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: FNAQSUUGMSOBHW-UHFFFAOYSA-H

• Calcium Cyclamate
IUPAC Name: calcium N-cyclohexylsulfamate | CAS Registry Number: 139-06-0
Synonyms: Cyclan, Dietil, Cylan, Sucaryl calcium, Cyclamate calcium, CALCIUM CYCLAMATE, Cyclamate, calcium salt, Kalziumzyklamate [German], Calcium cyclohexanesulfamate, Calcium cyclohexylsulphamate, Calcium cyclohexane sulphamate, CCRIS 186, HSDB 823, Calcium bis(cyclohexylsulphamate), Calcium cyclohexylsulfamate (1:2), EINECS 205-349-4, AI3-52126, Cyclohexanesulfamic acid, calcium salt (2:1), LS-56997, Sulfamic acid, cyclohexyl-, calcium salt (2:1)

Molecular Formula: C12H24CaN2O6S2Molecular Weight: 396.536760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UKLJMHXGZUJRTL-UHFFFAOYSA-L

• Calcium HMB
IUPAC Name: 3-hydroxy-3-methylbutanoate | CAS Registry Number: 135236-72-5
Synonyms: ZINC00395642, CID6950804

Molecular Formula: C5H9O3-Molecular Weight: 117.123160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXFYFNCPONWUHW-UHFFFAOYSA-M

• Calcium L-Aspartate
IUPAC Name: calcium (2S)-2-aminobutanedioate | CAS Registry Number: 21059-46-1
Synonyms: Calciretard, calcium l-aspartate, Calcium aspartate, Asparaginate calcium, Calcium-L-aspartate, Ca-1-d1-aspartate, Calcium L-aspartate [JAN], EINECS 244-185-8, ASPARTIC ACID, CALCIUM SALT, L-, LS-22080, C13058, 56-84-8

Molecular Formula: C4H5CaNO4Molecular Weight: 171.164800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPSXJNAGCGVGOG-DKWTVANSSA-L


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