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Profile: Lotus chemical (HK) Limited. specializes in the development and manufacture of curatorial intermediates compounds. Our product line includes APIs, plants extracts, boronic acids, catalysts, pyrimidines and phenylhydrazines. The abacavir, orlistat, lovastatin and vindoline tartrate are some of the APIs. Our pyrimidines include 3-amino-5-bromo-2-chloropyridine, 5-amino-2-bromopyridine and 2-amino-5-fluoropyridine.

51 to 100 of 941 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 >> Next 50 Results
• Boc-Leu-Chloromethylketone
IUPAC Name: tert-butyl N-[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]carbamate | CAS Registry Number: 102123-85-3
Synonyms: Boc-L-Leu-chloromethylketone, AC1ODTZG, PubChem11547, FT-0603929, tert-butyl N-[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]carbamate

Molecular Formula: C12H22ClNO3Molecular Weight: 263.760980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNJWTNDBZSOFFP-VIFPVBQESA-N

• Boc-Met-Pro-OH
IUPAC Name: (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 116939-85-6
Synonyms: PubChem12318, SureCN10889619, BOC-L-METHIONYL PROLINE, CTK7B5605, AG-B-17239

Molecular Formula: C15H26N2O5SMolecular Weight: 346.442340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GYLAFPKEPIVJKM-QWRGUYRKSA-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-Val-CMK
IUPAC Name: tert-butyl N-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]carbamate | CAS Registry Number: 103542-47-8
Synonyms: Boc-Val-chloromethylketone, PubChem11546, FT-0603928

Molecular Formula: C11H20ClNO3Molecular Weight: 249.734400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQCFUDZWXVYJEF-VIFPVBQESA-N

• Boron Tri Chloride
IUPAC Name: trichloroborane | CAS Registry Number: 10294-34-5
Synonyms: Trichloroborane, Trichloroboron, Borane, trichloro-, Boron chloride, BORON TRICHLORIDE, Boron chloride (BCl3), Chlorure de bore (French), Boron trichloride solution, HSDB 326, 178934_ALDRICH, 211249_ALDRICH, 295019_ALDRICH, 345458_ALDRICH, 345687_ALDRICH, 348325_ALDRICH, 678732_ALDRICH, EINECS 233-658-4, InChI=1/BCl3/c2-1(3), CID25135, UN 1741

Molecular Formula: BCl3Molecular Weight: 117.170000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAQYAMRNWDIXMY-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

• Bromoferrocene (CAS: 1273-73-0)
• 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

• Butene-1,4-Diol
IUPAC Name: (E)-but-2-ene-1,4-diol | CAS Registry Number: 110-64-5
Synonyms: Butenediol, Penitricin C, 2-Butene-1,4-diol, Agrisynth B2D, 1,4-Butenediol, Caswell No. 120, 2-Buten-1,4-diol, 1,4-DIHYDROXY-2-BUTENE, 2-Butene, 1,4-dihydroxy-, trans-2-Butene-1,4-diol, HSDB 5540, NSC 1260, (2E)-but-2-ene-1,4-diol, EINECS 203-787-0, 2-Butene-1,4-diol, (E)-, 2-butene-1,4-diol, (2E)-, EPA Pesticide Chemical Code 220100, 2-BUTENE-1,4-DIOL (TRANS), AI3-07551, LS-2083

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORTVZLZNOYNASJ-OWOJBTEDSA-N

• Butyl Isocyanate
IUPAC Name: 1-isocyanatobutane | CAS Registry Number: 111-36-4
Synonyms: Butyl isocyanate, 1-Isocyanatobutane, Butane, 1-isocyanato-, Isocyanic acid, butyl ester, N-BUTYL ISOCYANATE, B95736_ALDRICH, HSDB 5548, EINECS 203-862-8, UN2485, ZINC02041061, n-Butyl isocyanate [UN2485] [Poison], LS-84435, n-Butyl isocyanate [UN2485] [Poison], ST5214380, BIC

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNHVTXYLRVGMHD-UHFFFAOYSA-N

• Calcium Chloride Anhydrous
IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula: CaCl2Molecular Weight: 110.984000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Chloride Dihydrate
IUPAC Name: calcium dichloride dihydrate | CAS Registry Number: 10035-04-8
Synonyms: Cal Plus, CALCIUM CHLORIDE, Conclyte-Ca, Replenisher (calcium), Calcium chloride dihydrate, Conclyte-Ca (TN), Calcium chloride hydrate, Calcium chloride (USP), Calcium dichloride dihydrate, Calcium chloride [USAN:JAN], C2536_SIGMA, C3306_SIGMA, C7902_SIGMA, 12022_RIEDEL, 31307_RIEDEL, C3881_SIAL, C5080_SIAL, CALCIUM CHLORIDE, DIHYDRATE, 21097_FLUKA, Calcium chloride hydrate (JP15)

Molecular Formula: CaCl2H4O2Molecular Weight: 147.014560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLSDKQJKOVVTOJ-UHFFFAOYSA-L

• Calgon
IUPAC Name: hexasodium 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | CAS Registry Number: 10124-56-8
Synonyms: Polyphos, Chemi-charl, Grahamsches salz, Medi-Calgon, Graham's salt, Calgon S, Calgon (old), Sodium metaphosphate, Sodium polyphosphate, SHMP, Caswell No. 772, Hexasodium metaphosphate, Natrium polymetaphosphat, Sodium metapolyphosphate, Sodium polymetaphosphate, Sodium polymeta phosphate, Phosphate, sodium hexameta, Sodium phosphate, tribasic, Hexasodium hexametaphosphate, Hexametaphosphate, sodium salt

Molecular Formula: Na6O18P6Molecular Weight: 611.770386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

• Captan
IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 133-06-2
Synonyms: CAPTAN, Vondcaptan, Aacaptan, Amercide, Orthocide, Captane, Malipur, Neracid, Captaf, Captex, Kaptan, Merpan, Stauffer captan, Captadin, Captanex, Kaptazor, Trimegol, Vangard K, Vanicide, Bangton

Molecular Formula: C9H8Cl3NO2SMolecular Weight: 300.589320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDVVMCZRFWMZSG-UHFFFAOYSA-N

• Carbamic Acid, (7R)-5-Azaspiro[2.4]hept-7-Yl-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]carbamate | CAS Registry Number: 127199-44-4
Synonyms: (R)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane, (R)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate, Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester, PubChem11455, SureCN12276525, CTK8C4473, MolPort-004-785-267, ANW-72081, FD6059, AKOS015898045, AKOS015995008, LS30007, PB19151, RP26688, AK-56609, KB-03350, I11-0562, (R)-7-(BOC-AMINO)-5-AZASPIRO[2.4]HEPTANE, TERT-BUTYL N-[(7R)-5-AZASPIRO[2.4]HEPTAN-7-YL]CARBAMATE, Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGEBPOMWRHSMLI-QMMMGPOBSA-N

• Carbamic Acid, (7S)-5-Azaspiro[2.4]hept-7-Yl-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]carbamate | CAS Registry Number: 127199-45-5
Synonyms: (S)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate, (S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane, (S)-7-N-Boc-Amino-5-aza-spiro[2.4]heptane, CARBAMIC ACID, (7S)-5-AZASPIRO[2.4]HEPT-7-YL-, 1,1-DIMETHYLETHYL ESTER, PubChem11456, SureCN2738139, CTK8C5060, MolPort-004-785-266, ANW-73906, PB13205, RL01358, AK-32307, AB1004288, KB-212038, A-1914, (S)-7-(BOC-AMINO)-5-AZASPIRO[2.4]HEPTANE, I14-13522, (7S)-5-AZASPIRO[2.4]HEPT-7-YLCARBAMIC ACID TERT-BUTYL ESTER, (S)-(5-AZA-SPIRO[2.4]HEPT-7-YL)-CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid, (7S)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGEBPOMWRHSMLI-MRVPVSSYSA-N

• Carbamic Acid, [(3R)-2-Oxo-3-Oxetanyl]-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-[(3R)-2-oxooxetan-3-yl]carbamate | CAS Registry Number: 126330-77-6
Synonyms: Boc-D-Serine-beta-Lactone, CHEMBL2064171, N-(tert-Butoxycarbonyl)-D-serine?-Lactone, N-(tert-Butoxycarbonyl)-D-serine beta-Lactone, PubChem11513, MolPort-004-785-824, FD1160, ZINC02244258, AKOS006325152, AK-43836, BR-43836, (R)-tert-butyl 2-oxooxetan-3-ylcarbamate, KB-210462, FT-0603917, X3140, (R)-tert-Butyl (2-oxooxetan-3-yl)carbamate, N-(tert-Butoxycarbonyl)-D-serine-beta-Lactone, tert-butyl N-[(3R)-2-oxooxetan-3-yl]carbamate, (R)-(2-Oxo-3-oxetanyl)carbamic acid tert-butyl ester, I14-32532

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRJDEHQWXAPGBG-RXMQYKEDSA-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

• Cashew Nut Shell Liquid (CNSL)
IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Catechol
IUPAC Name: benzene-1,2-diol | CAS Registry Number: 120-80-9
Synonyms: pyrocatechol, catechol, 1,2-benzenediol, pyrocatechin, o-Benzenediol, 1,2-dihydroxybenzene, 2-hydroxyphenol, Pyrocatechine, o-Hydroxyphenol, o-Phenylenediol, o-Dioxybenzene, o-Hydroquinone, Oxyphenic acid, benzenediol, Brenzcatechin, o-Dihydroxybenzene, Phthalhydroquinone, Catechin (phenol), Fouramine PCH, Pelagol Grey C

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

• Caustic Potash
IUPAC Name: potassium hydroxide | CAS Registry Number: 1310-58-3
Synonyms: Caustic potash, Potash lye, Potassa, Potash, POTASSIUM HYDROXIDE, Kaliumhydroxid, Aetzkali, Potassium hydrate, Potasse caustique, Cyantek CC 723, Caswell No. 693, Caustic potash solution, Hydroxyde de potassium, Potassium hydroxide solution, Potassium hydroxide [JAN], Potasse caustique [French], Potassium hydroxide (K(OH)), Potassium hydroxide (TN), Potassium hydroxide hydrate, CCRIS 6569

Molecular Formula: HKOMolecular Weight: 56.105640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

• Cedrene
Synonyms: EINECS 234-257-7, AI3-51328

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

InChIKey: QQKZQCZZXKSVPR-GJDRTUMJSA-N

• Cefepime Hydrochloride
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrate hydrochloride | CAS Registry Number: 123171-59-5
Synonyms: Maxipime, Cefepime hydrochloride, Maxipime (TN), CFPM, cefepime dihydrochloride, Cefepime hydrochloride (USP), Cefepime hydrochloride [USAN], Cefepime dihydrochloride (JP15), Cefepime hydrochloride monohydrate, BMY 28142 2HCl.H2O, C12557, D01157, 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)-1-methylpyrrolidinium chloride, 7(sup 2)-(Z)-(O-methyloxime), monohydrochloride, monohydrate, Pyrrolidinium, 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)-1-methyl-, chloride, monohydrochloride, monohydrate, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C19H28Cl2N6O6S2Molecular Weight: 571.498220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LRAJHPGSGBRUJN-OMIVUECESA-N

• Cetrimide
IUPAC Name: trimethyl(tetradecyl)azanium | CAS Registry Number: 1119-97-7
Synonyms: Tetradecyltrimethylammonium, Trimethyltetradecylammonium, EINECS 233-454-5, N,N,N-Trimethyl-1-tetradecanaminium, NCGC00166121-01, 10182-92-0, 4574-04-3, 65059-43-0

Molecular Formula: C17H38N+Molecular Weight: 256.490320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLFDLEXFOHUASB-UHFFFAOYSA-N

• Chloranil
IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 118-75-2
Synonyms: p-Chloranil, Khloranil, Coversan, Psorisan, Reranil, Spergon, Vulklor, Chloranile, Spergon technical, Spergon I, Tetrachloroquinone, Tetrachlorobenzoquinone, alpha-Chloranil, Quinone tetrachloride, Tetrachloro-p-quinone, Tetrachloro-p-benzoquinone, Geigy-444E, Tetrachloroparabenzoquinone, .alpha.-Chloranil, Caswell No. 171

Molecular Formula: C6Cl4O2Molecular Weight: 245.875000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

• Chlorfenapyr
IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile | CAS Registry Number: 122453-73-0
Synonyms: Pirate, Kotetsu, Pylon, Pirate 3F, Chlorfenapyr [ISO], 37913_RIEDEL, CHEBI:39347, HSDB 7464, CID91778, AC 303630, CL 303630, NCGC00163740-01, LS-136639, 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrol-3-carbonitrile

Molecular Formula: C15H11BrClF3N2OMolecular Weight: 407.612850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CWFOCCVIPCEQCK-UHFFFAOYSA-N

• Chloro(1,5-cyclooctadiene)rhodium(I) dimer
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium; dichloride | CAS Registry Number: 12092-47-6
Synonyms: CCRIS 5036, EINECS 235-157-6, Rhodium-1,5-cyclooctadiene chloride, Bis(cycloocta-1,5-diene)dichlorodirhodium, Di-mu-chlorobis(1,5-cyclooctadiene)di(rhodium), LS-188423, Bis(cycloocta-1,5-diene)mu,mu'-dichlorodirhodium(I), Di-mu-chloro-bis(hapto-1,5-cyclooctadiene)dirhodium(I), Rhodium, di-mu-chlorobis((1,2,5,6-eta)-1,5-cyclooctadiene)di-, 11067-06-4, 116464-46-1, 58006-04-5, 69039-68-5

Molecular Formula: C16H24Cl2Rh2-2Molecular Weight: 493.078760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDJQCHVMABBNQW-MIXQCLKLSA-L

• Chloroacetaldehyde
IUPAC Name: 2-chloroacetaldehyde | CAS Registry Number: 107-20-0
Synonyms: CHLOROACETALDEHYDE, Chloroaldehyde, Chloroethanal, 2-Chloroethanal, Acetaldehyde, chloro-, 2-chloroacetaldehyde, Monochloroacetaldehyde, 2-Chloro-1-ethanal, CLACH, Chloroacetaldehyde monomer, alpha-chloroacetaldehyde, RCRA waste no. P023, RCRA waste number P023, chloroacetaldehyde (CAA), Chloroacetaldehyde hydrate, CID33, Chloroacetaldehyde solution, CCRIS 856, HSDB 2521, 317276_ALDRICH

Molecular Formula: C2H3ClOMolecular Weight: 78.497620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSKPIOLLBIHNAC-UHFFFAOYSA-N

• 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

• Chlorodiphenylphosphine
IUPAC Name: chloro-di(phenyl)phosphane | CAS Registry Number: 1079-66-9
Synonyms: Diphenylphosphinous chloride, Diphenylchlorophosphine, Phosphinous chloride, diphenyl-, Diphenylphosphine chloride, Phosphine, chlorodiphenyl-, P-Chlorodiphenylphosphine, CHLORODIPHENYLPHOSPINE, C39601_ALDRICH, 24485_FLUKA, NSC60407, EINECS 214-093-2, NSC 60407, ST5406283, 100111-43-1, 74391-44-9

Molecular Formula: C12H10ClPMolecular Weight: 220.634561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGRJZXREYAXTGV-UHFFFAOYSA-N

• Chloroquine Sulphate
IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; sulfuric acid | CAS Registry Number: 132-73-0
Synonyms: Nivaquine, Cisplaquin, Melubrin, Lariago, Chloroquin sulfate, Chlorquine sulfate, Chloroquine sulfate, Chloroquine sulphate, Nivaquine (TN), EINECS 205-077-6, NSC 292296, NSC292296, LS-141735, D07680, 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline sulfate (1:1), 1,4-Pentanediamine, N(sub 4)-(7-chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-, sulfate, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1), N(sub 4)-(7-Chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-1,4-pentanediamine, Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, sulfate (1:1), 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1) (9CI)

Molecular Formula: C18H28ClN3O4SMolecular Weight: 417.950620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OJPWHUOVKVKBQB-UHFFFAOYSA-N

• Chlorosulphonyl Isocyanate
IUPAC Name: N-(oxomethylidene)sulfamoyl chloride | CAS Registry Number: 1189-71-5
Synonyms: Chlorosulfonyl isocyanate, Chlorosulfonylisocyanate, Chlorosulphonyl isocyanate, N-Carbonylsulfamyl chloride, N-Chlorosulfonyl isocyanate, Sulfuryl chloride isocyanate, Sulfuryl-chloride-isocyanate-, 142662_ALDRICH, EINECS 214-715-2, 134273-64-6, CSI

Molecular Formula: CClNO3SMolecular Weight: 141.533600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRJWRGBVPUUDLA-UHFFFAOYSA-N

• Chlorothioformic acid phenyl ester
IUPAC Name: O-phenyl chloromethanethioate | CAS Registry Number: 1005-56-7
Synonyms: Phenyl thionochloroformate, Phenyl thioxochloroformate, O-Phenyl chlorothioformate, Phenoxythiocarbonyl chloride, O-Phenyl chlorothionoformate, NCIOpen2_001921, 234524_ALDRICH, Carbonochloridothioic acid, O-phenyl ester, CID70498, NSC99103, EINECS 213-736-4, ZINC03861662, Formic acid, chlorothio-, O-phenyl ester, ST5406493

Molecular Formula: C7H5ClOSMolecular Weight: 172.632000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOSYAAIZOGNATQ-UHFFFAOYSA-N

• Chondroitin-6-sulfate sodium sult
IUPAC Name: 3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylate | CAS Registry Number: 12678-07-8
Synonyms: A805601, I14-0152, 3-[[3-acetamido-4-[[5-[[3-acetamido-4-[[5-[[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)-2-oxanyl]oxy]-6-carboxylato-3,4-dihydroxy-2-oxanyl]oxy]-5-hydroxy-6-(sulfonatooxymethyl)-2-oxanyl]oxy]-6-carboxylato-3,4-dihydroxy-2-oxanyl]oxy]-5-hydroxy-6-(sulf, 3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-bis(oxidanyl)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-

Molecular Formula: C42H59N3O43S3-6Molecular Weight: 1390.107160 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 43

InChIKey: ABHQVWCLVQDEKE-UHFFFAOYSA-H

• Chromic Acid
IUPAC Name: trioxochromium | CAS Registry Number: 1333-82-0
Synonyms: Chromium trioxide, Chromic anhydride, Chromium oxide, Chromium(VI) oxide, trioxochromium, Chromtrioxid, Chromia, Chromium anhydride, Green cinnabar, CHROMIC OXIDE, Chrome ochre, Chrome oxide, Anadonis Green, Green rouge, Monochromium trioxide, Casalis Green, Leaf green, Chrome Green, Chrome Ocher, Chromic(VI) acid

Molecular Formula: CrO3Molecular Weight: 99.994300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGLPBDUCMAPZCE-UHFFFAOYSA-N

• Cilnidipine
IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 132203-70-4
Synonyms: cilnidipine, Atelec, Cinalong, Siscard, Cinaldipine, Cilnidipine [INN], Atelec (TN), Clinidipine (+-)-, Cilnidipine (JAN/INN), cilnidipine, (+)-isomer, cilnidipine, (-)-isomer, FRC 8653, FRC-8653, C1493_SIGMA, STOCK6S-46885, C27H28N2O7, NCGC00162150-01, NCGC00162150-02, LS-131293, D01173

Molecular Formula: C27H28N2O7Molecular Weight: 492.520420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJEBULYHNRNJTE-DHZHZOJOSA-N

• Cinnamaldehyde
IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamic Alcohol
IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnamoyl Chloride
IUPAC Name: (E)-3-phenylprop-2-enoyl chloride | CAS Registry Number: 102-92-1
Synonyms: Cinnamoyl chloride, Cinnamoylchloride, Cinnamic chloride, Cinnamic acid chloride, 2-Propenoyl chloride, 3-phenyl-, beta-Phenylacryloyl chloride, 3-Phenyl-2-propenoyl chloride, C81101_ALDRICH, .beta.-Phenylacryloyl chloride, trans-3-Phenylacryloyl chloride, NSC4683, (2E)-3-Phenyl-2-propenoyl chloride, NSC 4683, EINECS 203-065-5, ZINC01680031, CID5354261, 2-Propenoyl chloride, 3-phenyl-, (E)-, ST5214048

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOGITNXCNOTRLK-VOTSOKGWSA-N

• Citronellol
IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

• Clofarabine
IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123318-82-1
Synonyms: Clolar, Clofarex, Evoltra, Clofarabine [USAN], CAFdA, Clolar (TN), C1-F-Ara-A, Clofarabine (USAN/INN), 2-Cl-2'-F-araA, STOCK1N-71250, DB00631, LS-126466, D03546, 3S211048, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, CFB, (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C10H11ClFN5O3Molecular Weight: 303.677443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

• Clopidogrel Bisulfate
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Cuminic Aldehyde
IUPAC Name: 4-propan-2-ylbenzaldehyde | CAS Registry Number: 122-03-2
Synonyms: cuminaldehyde, cumaldehyde, cuminal, cuminic aldehyde, p-cumic aldehyde, Cumic aldehyde, 4-isopropylbenzaldehyde, Cuminyl aldehyde, Benzaldehyde, p-isopropyl-, p-Cuminic aldehyde, P-isopropyl benzaldehyde, Benzaldehyde, 4-(1-methylethyl)-, p-Cumic aldehyde, P-ISOPROPYLBENZALDEHYDE, 4-(1-Methylethyl)benzaldehyde, 4-Isopropylbenzenecarboxylate, FEMA No. 2341, p-Isopropylbenzenecarboxaldehyde, W234109_ALDRICH, 135178_ALDRICH

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTWBUQJHJGUZCY-UHFFFAOYSA-N

• Cyano Acetamide
IUPAC Name: 2-cyanoacetamide | CAS Registry Number: 107-91-5
Synonyms: Cyanacetamide, 2-Cyanoacetamide, Malonamonitrile, Nitrilomalonamide, Acetamide, 2-cyano-, CYANOACETAMIDE, Malonamide nitrile, Kyanacetamid, Cyanoiminoacetic acid, Propionamide nitrile, 3-Nitrilo-propionamide, Kyanacetamid (czech), alpha-Cyanoacetamide, Propionamide, 3-nitrilo-, .alpha.-Cyanoacetamide, USAF KF-14, Amid kyseliny kyanoctove, WLN: ZV1CN, Amid kyseliny kyanoctove (czech), HSDB 2817

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGJMPUGMZIKDRO-UHFFFAOYSA-N

• Cyanoacetic Acid Ethyl Ester
IUPAC Name: ethyl 2-cyanoacetate | CAS Registry Number: 105-56-6
Synonyms: ETHYL CYANOACETATE, Cyanoacetic ester, Ethyl cyanacetate, Ethyl cyanoethanoate, Cyanacetate ethyle, Acetic acid, cyano-, ethyl ester, USAF KF-25, Cyanacetate ethyle [German], Cyanoacetic acid ethyl ester, Estere cianoacetico [Italian], WLN: NC1VO2, E18425_ALDRICH, Malonic acid ethyl ester nitrile, Cyanoacetic acid, ethyl ester, HSDB 2769, NSC 8844, 40521_FLUKA, EINECS 203-309-0, NSC8844, Malonic acid, ethyl ester nitrile

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIUSEGSNTOUIPT-UHFFFAOYSA-N

• Cyanuric Chloride
IUPAC Name: 2,4,6-trichloro-1,3,5-triazine | CAS Registry Number: 108-77-0
Synonyms: Cyanuric chloride, Chlorotriazine, Cyanur chloride, Cyanurchloride, Cyanuryl chloride, Trichlorocyanidine, Kyanurchlorid, Tricholorotriazine, Cyanuric trichloride, Tricyanogen chloride, Trichloro-s-triazine, Cyanuric acid chloride, s-Triazine trichloride, syn-Trichlotriazin, sym-Trichlorotriazine, s-Trichlorotriazine, Kyanurchlorid [Czech], 1,3,5-Trichlorotriazine, 2,4,6-Trichlorotriazine, Cyanuric acid trichloride

Molecular Formula: C3Cl3N3Molecular Weight: 184.411200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGNCLNQXLYJVJD-UHFFFAOYSA-N

• Cyclohexane
IUPAC Name: cyclohexane | CAS Registry Number: 110-82-7
Synonyms: CYCLOHEXANE, Hexamethylene, Hexanaphthene, Hexahydrobenzene, Polycyclohexane, Benzene, hexahydro-, Benzenehexahydride, Cicloesano, Cyclohexaan, Cyclohexan, Cykloheksan, Zyklohexan, hexahydro-Benzene, Poly(cyclohexane), Cyclohexaan [Dutch], Cyclohexan [German], Cicloesano [Italian], Cykloheksan [Polish], Caswell No. 269, Cyclohexane, homopolymer

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N

• Cyclohexanecarboxamide
IUPAC Name: cyclohexanecarboxamide | CAS Registry Number: 1122-56-1
Synonyms: Hexahydrobenzamide, CYCLOHEXANECARBOXAMIDE, Cyclohexanamide, Cyclohexylcarboxamide, Cyclohexylcarboxyamide, Cyclohexamethylene carbamide, Cyclohexaneformamide, Cyclohexyl carboxyamide, Hexahydrobenzoic acid amide, 227293_ALDRICH, EINECS 214-351-4, NSC 16584, NSC16584, BRN 0507595, SBB008414, FR-2009, LS-56550, 4-09-00-00026 (Beilstein Handbook Reference), InChI=1/C7H13NO/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H2,8,9

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNZXMIKHJXIPEK-UHFFFAOYSA-N

• Cyclohexanone Oxime
IUPAC Name: N-cyclohexylidenehydroxylamine | CAS Registry Number: 100-64-1
Synonyms: Cyclohexanone oxime, Cyclohexanone, oxime, Antioxidant D, Cyclo-hexanone, oxime, (HYDROXYIMINO)CYCLOHEXANE, WLN: L6YTJ AUNQ, CCRIS 1383, HSDB 5337, C102202_ALDRICH, ARONIS007712, NSC 6300, EINECS 202-874-0, CID7517, NSC6300, AIDS018498, AIDS-018498, BRN 1616769, LS-309, ZINC03860302, AI3-07288

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEZUQRBDRNJBJY-UHFFFAOYSA-N

• Cyclohexanone Peroxide
IUPAC Name: 1-(1-hydroperoxycyclohexyl)peroxycyclohexan-1-ol | CAS Registry Number: 12262-58-7
Synonyms: Perhexa P, 1-[(1-hydroperoxycyclohexyl)peroxy]cyclohexanol, CYCLOHEXANONE PEROXIDE, HSDB 281, 1-Hydroperoxycyclohexyl 1-hydroxycyclohexyl peroxide, EINECS 201-091-1, BRN 1567208, 1-Hydroxy-1'-hydroperoxydicyclohexyl peroxide, 78-18-2, Cyclohexanol, 1-((1-hydroperoxycyclohexyl)dioxy)-, 1-Hydroperoxycyclohexyl-1-hydroxycyclohexyl peroxide, Peroxide, 1-hydroperoxycyclohexyl 1-hydroxycyclohexyl, 82735-51-1, 1-(1-hydroperoxycyclohexyl)peroxycyclohexan-1-ol, AC1L1MPP, AC1Q7DKC, Cyclohexanone peroxide solution, CTK5E5476, KST-1B8797, AC1Q5958

Molecular Formula: C12H22O5Molecular Weight: 246.300080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UICXTANXZJJIBC-UHFFFAOYSA-N


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