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 4-(trans-4-n-Pentylcyclohexyl)biphenyl-4'-carbonitrile Suppliers > ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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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-4-Chlorophenylalanine
IUPAC Name: (2S)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 68090-88-0
Synonyms: Boc-Phe(4-Cl)-OH, Boc-4-chloro-L-phenylalanine, 15472_FLUKA, SBB002969, BL005-1

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BETBOAZCLSJOBQ-NSHDSACASA-N

• Boc-L-4-Cyanophenylalanine
IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 131724-45-3
Synonyms: Boc-Phe(4-CN)-OH, Boc-D-4-Cyanophenylalanine, Boc-4-cyano-L-phenylalanine, 14988_FLUKA, BL240-1, TL8000753, TL8006176, B-4700

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMBLTLXJGNILPG-LBPRGKRZSA-N

• Boc-L-Alanine Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 3392-05-0
Synonyms: EINECS 222-229-7, NSC334372, Succinimido (S)-2-((tert-butoxycarbonyl)amino)propionate, Propanoic acid, (R)-2-[(t-butoxycarbonyl)amino)-, succinimido ester, Propanoic acid, (S)-2-[(t-butoxycarbonyl)amino]-, succinimido ester

Molecular Formula: C12H18N2O6Molecular Weight: 286.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COMUWNFVTWKSDT-UHFFFAOYSA-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-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

• Bromethyl
IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH, 241059_ALDRICH

Molecular Formula: C8H20BrNMolecular Weight: 210.155100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWCKGOZZJDHMNC-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

• 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 HCl
IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine hydrochloride | CAS Registry Number: 101827-46-7
Synonyms: Mentax, Volley, Butenafine hydrochloride, 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. 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

• C.I. DIRECT BROWN 2
IUPAC Name: 3-[[4-[4-[2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid; sodium | CAS Registry Number: 2429-82-5
Synonyms: Azocard Brown M, Azomine Brown M, Diamine Brown M, Diazine Brown M, Fenamin Brown M, Fixanol Brown M, Japanol Brown M, Diazol Brown M, Direct Brown M, Mahogany EMBL, Amanil Brown MR, Direct Brown MB, Direct Brown MR, Direct Brown RC, Atlantic Brown M, Azine Brown M, Benzanil Brown M, Benzanol Brown M, Benzo Brown M, Columbia Brown M

Molecular Formula: C29H21N5NaO7SMolecular Weight: 606.561110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ZWZRKZSVHVMTBK-UHFFFAOYSA-N

• 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 Gluconate
IUPAC Name: calcium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-28-5
Synonyms: Glucobiogen, Calcicol, Calciofon, Calcipur, Calglucol, Calglucon, Dragocal, Kalpren, Novocal, Calcet, Ebucin, Glucal, Calcium D-gluconate, Calcium hexagluconate, CALCIUM GLUCONATE, Gluconic acid, calcium salt, calcium bis(D-gluconate), Calcium gluconate (USP), Calcium D-gluconate (1:2), Gluconate de calcium [French]

Molecular Formula: C12H22CaO14Molecular Weight: 430.372680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: NEEHYRZPVYRGPP-IYEMJOQQSA-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

• Calcium L-Lactate
IUPAC Name: calcium; 2-hydroxypropanoate; (2S)-2-hydroxypropanoate | CAS Registry Number: 28305-25-1
Synonyms: Calcium (S)-2-hydroxypropionate, Lactic acid, calcium salt (2:1), EINECS 248-953-3, CID168786, NSC 122003, Lactic acid, calcium salt (2:1), L- (8CI), Propanoic acid, 2-hydroxy-, calcium salt (2:1), (2S)-, Propanoic acid, 2-hydroxy-, calcium salt (2:1), (S)- (9CI), 13115-37-2, 137-27-9

Molecular Formula: C6H10CaO6Molecular Weight: 218.218000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKJXYGKVIBWPFZ-JIZZDEOASA-L

• Calcium Lactate
IUPAC Name: calcium 2-hydroxypropanoate | CAS Registry Number: 814-80-2
Synonyms: calcium lactate, Calphosan, Calcet, Conclyte calcium, Calcium dilactate, Mixture Name, Hemicalcium L-lactate, Calcium Lactate [USAN:JAN], Calcium lactate pentahydrate, CCRIS 3669, HSDB 976, calcium bis(2-hydroxypropanoate), Lactic acid, calcium salt (2:1), Calcium 2-hydroxypropanoate (1:2), EINECS 212-406-7, 2-Hydroxypropanoic acid calcium salt, AIDS004155, AIDS-004155, AI3-04468, LS-2396

Molecular Formula: C6H10CaO6Molecular Weight: 218.218000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKJXYGKVIBWPFZ-UHFFFAOYSA-L

• Calcium nitrate solution
IUPAC Name: calcium dinitrate | CAS Registry Number: 10124-37-5
Synonyms: Nitrocalcite, Calcium dinitrate, Norge saltpeter, Lime saltpeter, Lime nitrate, Norway saltpeter, Calcium saltpeter, Saltpeter, Norwegian saltpeter, CALCIUM NITRATE, Saltpeter [Norway], Synfat 1006, Nitric acid, calcium salt, Calcium standard for AAS, Calcium(II) nitrate (1:2), HSDB 967, 02457_FLUKA, EINECS 233-332-1, MolPort-003-925-222, UN1454

Molecular Formula: CaN2O6Molecular Weight: 164.087800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZCCIPPOKBCJFDN-UHFFFAOYSA-N

• CALCIUM PHOSPHATE
IUPAC Name: tricalcium diphosphate | CAS Registry Number: 10103-46-5
Synonyms: Synthos, Calcium phosphate, Bonarka, Calcigenol simple, Hydroxylapatite, Monetite, Posture, Natural whitlockite, Calcium orthophosphate, Tricalcium diphosphate, alpha-TCP, Calcium phosphate tribasic, Tricalcium orthophosphate, TRICALCIUM PHOSPHATE, Caswell No. 148, Posture (TN), Tertiary calcium phosphate, Tribasic calcium phosphate, HYDROXYAPATITE, tert-Calcium phosphate

Molecular Formula: Ca3O8P2Molecular Weight: 310.176722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QORWJWZARLRLPR-UHFFFAOYSA-H


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