Skype
 Jojobutter Suppliers > CEC Limited

CEC Limited

Click Here To EMAIL INQUIRY
Web: http://www.cecchem.com
E-Mail:
Address: 1277-23-401, Changning Road, Shanghai 200051, China
Phone: +86-(21)-52418058/52411245 | Fax: +86-(21)-52411245 | Map/Directions >>

Profile: CEC Limited specializes in providing phosgene derivatives. 1-Chloroethyl chloroformate is a colorless liquid. It is used as an intermediate for the synthesis of pharmaceutical products such as cefpodoxime proxetil, candesartan, ampiroxicam & bacampicillin, and reagents for N-demethylation. Chloromethyl isopropyl carbonate is a colorless and transparent liquid. It is used as an intermediate of tenofovir disoproxil fumarate.

101 to 150 of 194 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 1-Chlorodiethyl carbonate
IUPAC Name: 1-chloroethyl ethyl carbonate | CAS Registry Number: 50893-36-2
Synonyms: 1-Chloroethyl ethyl carbonate, 23030_FLUKA, EINECS 256-832-1, Carbonic acid, 1-chloroethyl ethyl ester

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVRGKFXJZCTTRB-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate
IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 1-Chloroethylisopropylcarbonate
IUPAC Name: 1-chloroethyl propan-2-yl carbonate | CAS Registry Number: 98298-66-9
Synonyms: 1-Chloroethyl Isopropyl Carbonate, Carbonic Acid 1-Chloroethyl Isopropyl Ester, ACMC-209sa0, KSC498C8J, AGN-PC-00G787, CTK3J8184, MolPort-005-937-293, ANW-40918, SBB070706, AKOS006343247, AG-H-99329, AK114647, 1-chloroethyl isopropyl carbonate (JCC-1), C1787, FT-0653000, Carbonic acid, 1-chloroethyl 1-methylethyl ester, I01-4433

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPTPAIJDVFQPJT-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol
IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 1-Iodoethyl cyclohexyl carbonate
IUPAC Name: cyclohexyl 1-iodoethyl carbonate | CAS Registry Number: 102672-57-1
Synonyms: 1-IODOETHYL CYCLOHEXYL CARBONATE, AG-D-12315, Carbonic acid,cyclohexyl 1-iodoethyl ester, ACMC-20m5n1, SureCN305826, CTK4A1373, AKOS015911945, KB-159903, I14-37703, 1-(Cyclohexyloxycarbonyloxy)ethyliodide;1-Iodoethyl cyclohexyl carbonate;Cyclohexyl 1-iodoethyl carbonate;

Molecular Formula: C9H15IO3Molecular Weight: 298.118070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRBLBPRJIBIRBP-UHFFFAOYSA-N

• 1-Iodoethyl ethyl carbonate
IUPAC Name: ethyl 1-iodoethyl carbonate | CAS Registry Number: 80196-04-9
Synonyms: 1-IODOETHYL ETHYL CARBONATE, AGN-PC-00LDQR, AKOS015963371, Carbonic acid, ethyl 1-iodoethyl ester, KB-159904

Molecular Formula: C5H9IO3Molecular Weight: 244.027630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDHXJIRTSWHBPR-UHFFFAOYSA-N

• 1-Iodoethyl isopropyl carbonate
IUPAC Name: 1-iodoethyl propan-2-yl carbonate | CAS Registry Number: 84089-73-6
Synonyms: 1-IODOETHYL ISOPROPYL CARBONATE, CTK5F1779, AKOS015963370, AG-H-35864, KB-159905, Carbonic acid,1-iodoethyl 1-methylethyl ester, 1-(Isopropoxycarbonyloxy)ethyliodide;1-Iodoethyl 1-methylethyl carbonate;1-Iodoethyl isopropyl carbonate;

Molecular Formula: C6H11IO3Molecular Weight: 258.054210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZVBIIRIWFZJOE-UHFFFAOYSA-N

• 1-Tetradecanethiol
IUPAC Name: tetradecane-1-thiol | CAS Registry Number: 2079-95-0
Synonyms: Myristyl mercaptan, Tetradecanethiol, Tetradecyl mercaptan, n-Tetradecyl mercaptan, 1-Mercaptotetradecane, 87193_ALDRICH, 87193_FLUKA, MolPort-003-939-507, LTBB001443, CID64677, NSC57865, EINECS 218-209-2, NSC 57865, AI3-15913, T0082, 902459-03-4

Molecular Formula: C14H30SMolecular Weight: 230.453000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEKDEMKPCKTKEC-UHFFFAOYSA-N

• 10-Bromo-1-decanol
IUPAC Name: 10-bromodecan-1-ol | CAS Registry Number: 53463-68-6
Synonyms: 10-Bromodecanol, Decamethylene bromohydrin, 1-Decanol, 10-bromo-, 310891_ALDRICH, 16855_FLUKA, ZINC02579245, EINECS 258-572-4, CID104507

Molecular Formula: C10H21BrOMolecular Weight: 237.177140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGZMUUBPTDRQQM-UHFFFAOYSA-N

• 10-Bromodecanoic Acid
IUPAC Name: 10-bromodecanoic acid | CAS Registry Number: 50530-12-6
Synonyms: 10-Bromodecanoic acid, .omega.-Bromodecanoic acid, 10-bromo-decanoic acid, ghl.PD_Mitscher_leg0.481, 541397_ALDRICH, CID142712, LMFA01090002

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGVRSPIEZYGOAD-UHFFFAOYSA-N

• 11-Bromo-1-undecanol
IUPAC Name: 11-bromoundecan-1-ol | CAS Registry Number: 1611-56-9
Synonyms: 11-Bromoundecanol, 1-Undecanol, 11-bromo-, 11-Bromoundecan-1-ol, 1-Bromo-11-hydroxyundecane, Undecamethylene bromohydrin, NSC4029, 184136_ALDRICH, 18600_FLUKA, CID74163, EINECS 216-554-3, ZINC01672959

Molecular Formula: C11H23BrOMolecular Weight: 251.203720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFGANBYCJWQYBI-UHFFFAOYSA-N

• 11-Bromoundecanoic Acid
IUPAC Name: 11-bromoundecanoic acid | CAS Registry Number: 2834-05-1
Synonyms: Undecanoic acid, 11-bromo-, 11-BROMOUNDECANOIC ACID, 11-Bromodecanoic acid, 11-bromo-undecanoic acid, B82804_ALDRICH, 165816_ALDRICH, STOCK2S-71583, NSC14781, EINECS 220-602-9, LMFA01090005, NSC 14781

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUDGNRWYNOEIKF-UHFFFAOYSA-N

• 12-Bromo-1-Dodecanol
IUPAC Name: 12-bromododecan-1-ol | CAS Registry Number: 3344-77-2
Synonyms: 12-Bromo-1-dodecanol, BROMO-DODECANOL, 12-bromododecan-1-ol, 1n8u, 1n8v, AmbTiB37000, 224677_ALDRICH, 16975_FLUKA, MolPort-000-001-490, CID137895, ZINC02047662, DB02619, B1731, B37000, BDD

Molecular Formula: C12H25BrOMolecular Weight: 265.230300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASIDMJNTHJYVQJ-UHFFFAOYSA-N

• 12-Bromododecanoic acid
IUPAC Name: 12-bromododecanoic acid | CAS Registry Number: 73367-80-3
Synonyms: 12-Bromolauric acid, Dodecanoic acid, 12-bromo-, 200999_ALDRICH, 16985_FLUKA, CHEBI:49519, MolPort-001-767-645, NSC660375, AIDS051194, LTBB004778, AIDS-051194, EINECS 277-401-4, CID175468, LMFA01090007, DB02405, BRC

Molecular Formula: C12H23BrO2Molecular Weight: 279.213820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYKBWYBUCFHYPR-UHFFFAOYSA-N

• 14-Bromo-1-tetradecanol
IUPAC Name: 14-bromotetradecan-1-ol | CAS Registry Number: 72995-94-9
Synonyms: ZINC04202300, CID2757182

Molecular Formula: C14H29BrOMolecular Weight: 293.283460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKXZRJZWAYBBAE-UHFFFAOYSA-N

• 16-Bromo-1-hexadecanol
IUPAC Name: 16-bromohexadecan-1-ol | CAS Registry Number: 59101-28-9
Synonyms: B8161_SIGMA, ZINC04202299, CID2757013, Bioinformatics: Sequence, Structure and Databanks, A Practical Approach

Molecular Formula: C16H33BrOMolecular Weight: 321.336620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOSQZSJMSMTIFI-UHFFFAOYSA-N

• 16-Bromohexadecanoic acid
IUPAC Name: 16-bromohexadecanoic acid | CAS Registry Number: 2536-35-8
Synonyms: SBB066009, AC1LDKZC, ACMC-20aoz4, 16-bromo-hexadecanoic acid, 16-bromanylhexadecanoic acid, Hexadecanoic acid,16-bromo-, Hexadecanoic acid, 16-bromo-, 448338_ALDRICH, 568708_ALDRICH, CTK4F5554, MolPort-001-769-653, LMFA01090010, AKOS015892777, AG-E-77527, FT-0634348, ST51045631, A817815, I04-1112, 16-Bromohexadecanoicacid; 16-Bromopalmitic acid; w-Bromohexadecanoic acid

Molecular Formula: C16H31BrO2Molecular Weight: 335.320140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFNCOYVEMJYEED-UHFFFAOYSA-N

• 2,3,4,6-Tetra-benzyl-D- glucopyranose
IUPAC Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 4132-28-9
Synonyms: Tetrabenzyl glucose, MolPort-003-850-459, MolPort-003-914-661, CID563647, ZINC04283910, 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, S07-0126, S07-0127, 2,3,4,6-TETRA-O-BENZYL-alpha-D-GLUCOPYRANOSE

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-benzyl-D-glucopyranose
IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 6564-72-3
Synonyms: 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, 4132-28-9, PubChem21934, PubChem24349, SureCN1457585, MolPort-019-910-036, AKOS016008732, AK110772, K068, FT-0084642, FT-0609368, FT-0654274, (2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol, (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-RUOAZZEASA-N

• 2,4-Dibromophenyl Isocyanate
IUPAC Name: 2,4-dibromo-1-isocyanatobenzene | CAS Registry Number: 55076-90-9
Synonyms: 2,4-Dibromophenyl isocyanate, 2,4-dibromo-1-isocyanatobenzene, ST50827260, ZINC02384707, AC1NEWJB, ACMC-1AU9D, 2,4-dibromobenzenisocyanate, 478830_ALDRICH, AC1Q24K1, CTK1G8637, MolPort-001-732-498, GEO-00966, AKOS005207060, MCULE-8188641642, 2,4-bis(bromanyl)-1-isocyanato-benzene, FT-0609992, X4591, A830472, I14-48128

Molecular Formula: C7H3Br2NOMolecular Weight: 276.912820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGEZHWIPFKRZBF-UHFFFAOYSA-N

• 2,5-Dimethylphenyl Isocyanate
IUPAC Name: 2-isocyanato-1,4-dimethylbenzene | CAS Registry Number: 40397-98-6
Synonyms: 2,5-Dimethylphenyl isocyanate, 2-isocyanato-1,4-dimethylbenzene, 478660_ALDRICH, NSC152098, Benzene, 2-isocyanato-1,4-dimethyl-, ALBB-007507, CID98605, STK504577, ZINC01555808, BBV-086444, NSC 152098

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOXVXJQIQVOCAY-UHFFFAOYSA-N

• 2-Biphenylyl Isocyanate
IUPAC Name: 1-isocyanato-2-phenylbenzene | CAS Registry Number: 17337-13-2
Synonyms: 2-Biphenylyl isocyanate, 2-isocyanato-1,1'-biphenyl, NSC8076, 427365_ALDRICH, CID222280, ZINC00152297, AC31411

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHHUGFJSEJSCGE-UHFFFAOYSA-N

• 2-Bromoindene
IUPAC Name: 2-bromo-1H-indene | CAS Registry Number: 10485-09-3
Synonyms: 2-Bromo-1H-indene, Indene, 2-bromo-, 1H-Indene, 2-bromo-, InChI=1/C9H7Br/c10-9-5-7-3-1-2-4-8(7)6-9/h1-5H,6H

Molecular Formula: C9H7BrMolecular Weight: 195.055880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCUYEVNCRQDQRF-UHFFFAOYSA-N

• 2-Chloro-3-fluorophenylisocyanate
IUPAC Name: 2-chloro-1-fluoro-3-isocyanatobenzene | CAS Registry Number: 93110-05-5
Synonyms: Benzene, 2-chloro-1-fluoro-3-isocyanato-, 2-chloro-1-fluoro-3-isocyanatobenzene, 2-CHLORO-3-FLUOROPHENYL ISOCYANATE, ACMC-20lx44, AGN-PC-00NA6M, CTK3F6625, 2-chloro-3-fluorophenylisocyanate, AKOS006230551, AG-H-80841, AS04573, AM806736, KB-68411, KB-229450

Molecular Formula: C7H3ClFNOMolecular Weight: 171.556223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEWWJMANSDJYAA-UHFFFAOYSA-N

• 2-Chloroethyl Isocyanate
IUPAC Name: 1-chloro-2-isocyanatoethane | CAS Registry Number: 1943-83-5
Synonyms: Chloroethylisocyanate, 2-Chloroethyl isocyanate, 2-Chloroethylisocyanate, Ethane, 1-chloro-2-isocyanato-, 2-Chlorethylisokyanat [Czech], .beta.-Chloroethylisocyanate, 1-Chloro-2-isocyanatoethane, NSC 87418, 538337_ALDRICH, 23040_FLUKA, EINECS 217-734-4, ISOCYANIC ACID, 2-CHLOROETHYL ESTER, BB_SC-4063, CID16035, NSC87418, BRN 1071429, ZINC01562081, LS-84436, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula: C3H4ClNOMolecular Weight: 105.522960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMYXYHEMGPZJN-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenyl isocyanate
IUPAC Name: 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 69922-27-6
Synonyms: 472190_ALDRICH, ZINC00152313, CID2733380, AC 31934

Molecular Formula: C8H3F4NOMolecular Weight: 205.109133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NAIKHCBDZGSGHH-UHFFFAOYSA-N

• 2-Fluorosulfonyldifluoroacetic acid
IUPAC Name: 2,2-difluoro-2-fluorosulfonylacetic acid | CAS Registry Number: 1717-59-5
Synonyms: 2-(fluorosulfonyl)difluoroacetic acid, 2,2-Difluoro-2-(fluorosulfonyl)acetic acid, 2-(fluorosulphonyl)difluoroacetic acid, difluoro(fluorosulfonyl)acetic acid, 2,2-difluoro-2-(fluorosulfonyl)acetate, SBB066565, AG-E-21070, 2,2-difluoro-2-fluorosulfonylacetic acid, (FLUOROSULFONYL)DIFLUOROACETIC ACID, PubChem13801, ACMC-1BVQV, AC1MC7FB, G00020-Watson-Int, AC1Q71RY, KSC174G7T, 531413_ALDRICH, CTK0H4379, MolPort-000-155-961, ACN-S002709, ANW-53924

Molecular Formula: C2HF3O4SMolecular Weight: 178.087150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYDQUABHDFWIIX-UHFFFAOYSA-N

• 2-Hydroxymethyl-3,4-dihydro-2H-pyran
IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol | CAS Registry Number: 3749-36-8
Synonyms: Ambap4948, 3,4-Dihydro-2H-pyran-2-methanol, NSC20753, 55665_FLUKA, CID95559, EINECS 223-150-0, 3,4-Dihydro-2H-pyran-2-ylmethanol, 2H-Pyran-2-methanol, 3,4-dihydro-, AI3-24752

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMICBFRKICBBKD-UHFFFAOYSA-N

• 2-NITROPHENYL ISOTHIOCYANATE
IUPAC Name: 1-isothiocyanato-2-nitrobenzene | CAS Registry Number: 2719-30-4
Synonyms: 1-Isothiocyanato-2-nitrobenzene, 2-Nitrophenyl isothiocyanate, MolPort-002-497-941, NSC203074, ALBB-003140, CID137690, STK502631, ZINC04269449, TL80073702

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBWJHIXSVFDERH-UHFFFAOYSA-N

• 2-Phenyl-1,3-propanediol
IUPAC Name: 2-phenylpropane-1,3-diol | CAS Registry Number: 1570-95-2
Synonyms: 2-PHENYL-1,3-PROPANEDIOL, 1,3-Propanediol, 2-phenyl-, 559296_ALDRICH, NSC78023, CID254178, 135871-41-9

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPBDZXFJDMJLIB-UHFFFAOYSA-N

• 3,3'-Diiodo-L-thyronine
IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid | CAS Registry Number: 4604-41-5
Synonyms: L-3,3'-Diiodothyronine, 3,3'-DEIODO-THYROXINE, CHEBI:35429, CHEBI:45698, EINECS 225-005-7, CID107564, O-(4-Hydroxy-3-iodophenyl)-3-iodo-L-tyrosine, L-tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo-, L-Tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo- (9CI), Alanine, 3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]-, L- (8CI), T33

Molecular Formula: C15H13I2NO4Molecular Weight: 525.076960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CPCJBZABTUOGNM-LBPRGKRZSA-N

• 3,3-Diphenylpropionic Acid
IUPAC Name: 3,3-di(phenyl)propanoic acid | CAS Registry Number: 606-83-7
Synonyms: Diphenylpropionic acid, 3,3-Diphenylpropanoic acid, 3,3-Diphenylpropionic acid, 3,3-Diphenylpropanoate, .beta.-Phenylbenzenepropanoic acid, 3,3-Diphenyl-propionic acid, Propionic acid, 3,3-diphenyl-, MLS000038515, D211656_ALDRICH, beta-Phenylbenzenepropanoic acid, Benzenepropanoic acid, .beta.-phenyl-, beta,beta-Diphenylpropionic acid, 43220_FLUKA, Hydrocinnamic acid, beta-phenyl-, NSC6797, NSC631492, AIDS053395, AIDS-053395, Benzenepropanoic acid, beta-phenyl-, Hydrocinnamic acid, .beta.-phenyl-

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZQGAPWJKAYCHR-UHFFFAOYSA-N

• 3,3-Diphenylpropylamine
IUPAC Name: 3,3-di(phenyl)propan-1-amine | CAS Registry Number: 5586-73-2
Synonyms: 3-3-Diphenylpropylamine, TimTec1_004202, 136298_ALDRICH, Benzenepropanamine, .gamma.-phenyl-, EINECS 226-984-3, NSC137832, SBB000517, NSC 137832, TL8003640, 1019-05-2

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KISZTEOELCMZPY-UHFFFAOYSA-N

• 3,4-Dimethoxy-3-cyclobutene-1,2-dione
IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 5222-73-1
Synonyms: Dimethyl squarate, Squaric acid dimethyl ester, 377406_ALDRICH, ZINC02145277, 3-Cyclobutene-1,2-dione,3,4-dimethoxy-, 3-Cyclobutene-1,2-dione, 3,4-dimethoxy-, TL8003447

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZBNZTGCAMLMJY-UHFFFAOYSA-N

• 3,4-Dimethylbenzaldehyde
IUPAC Name: 3,4-dimethylbenzaldehyde | CAS Registry Number: 5973-71-7
Synonyms: Ambap4839, Benzaldehyde, 3,4-dimethyl-, 3,4-DIMETHYLBENZALDEHYDE, 493856_ALDRICH, EINECS 227-770-2, ZINC02146875

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N

• 3,5-Dichlorophenyl isocyantae
IUPAC Name: 1,3-dichloro-5-isocyanatobenzene | CAS Registry Number: 34893-92-0
Synonyms: 3,5-Dichlorophenyl isocyanate, 389056_ALDRICH, Benzene, 1,3-dichloro-5-isocyanato-, 1,3-Dichloro-5-isocyanatobenzene, ZINC00164665, CID94460, EINECS 252-276-9, SB 01467

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEFUJGURFLOFAN-UHFFFAOYSA-N

• 3,5-Diiodi-L-thyronine
IUPAC Name: 2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 1041-01-6
Synonyms: Diiodothyronine, 3,5-Diiodothyronine, Diiodo-L-thyronine, 3,5-Diiodo-L-thyronine, L-3,5-Diiodothyronine, 3,5-Diiodo-D-thyronine, 3,5-Diiodo-DL-thyronine, SGCUT00132, NSC90468, NSC90469, to_000037, Tyrosine, O-(4-hydroxyphenyl)-3,5-diiodo-, 3,5-T2, L-Tyrosine, O-(4-hydroxyphenyl)-3,5-diiodo-, Alanine, (3,5-diiodo-4-(-p-hydroxyphenoxy)phenyl)-, Alanine, 3-[4-(p-hydroxyphenoxy)-3,5-diiodophenyl]-, L-, 534-51-0, 5563-89-3

Molecular Formula: C15H13I2NO4Molecular Weight: 525.076960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZHSOTLOTTDYIIK-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole
IUPAC Name: 3,5-dimethyl-1,2-oxazole | CAS Registry Number: 300-87-8
Synonyms: Dimexazol, ISOXAZOLE, 3,5-DIMETHYL-, 3,5-Dimethylisooxazole, D167509_ALDRICH, 3,5-Dwumetyloizoksazolu [Polish], 79705_FLUKA, EINECS 206-100-2, NSC 40798, AIDS230598, AIDS-230598, ALD-N000007, NSC40798, BRN 0106324, U 21221, ZINC02504362, LS-86669, TL8007321, 4-27-00-00978 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N

• 3-(1-(Dimethylamino)ethyl]phenol
IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol | CAS Registry Number: 105601-04-5
Synonyms: 3-[1-(dimethylamino)ethyl]phenol, Phenol, 3-[1-(dimethylamino)ethyl]-, 3-(1-(DIMETHYLAMINO)ETHYL]PHENOL, Phenol,3-[1-(dimethylamino)ethyl]-, AG-D-19286, 3-(1-(dimethylamino)ethyl)phenol, (S)-3-1(- Dimethylamino)ethylphenol, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, ACMC-209vzk, AC1L8WWC, SureCN43343, ACMC-209vt2, PHE015, RA08, CTK4A3955, MolPort-005-938-476, ANW-45726, AKOS015850703, 3-(1-DIMETHYLAMINOETHYL)PHENOL, AC-3488

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXRLWUYONVCP-UHFFFAOYSA-N

• 3-(Methylthio)Phenyl Isocyanate
IUPAC Name: 1-isocyanato-3-methylsulfanylbenzene | CAS Registry Number: 28479-19-8
Synonyms: 3-Methylthiophenyl isocyanate, 3-(Methylthio)phenyl isocyanate, 478814_ALDRICH, 1-Isocyanato-3-(methylsulfanyl)benzene, 1-isocyanato-3-(methylthio)benzene, ALBB-003045, CID141418, STK502565, ZINC00164949, BBR-009113

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKJABLMNBSVKCV-UHFFFAOYSA-N

• 3-(N-Methylpentylamino)Propionic Acid hydrochloride
IUPAC Name: 3-[methyl(pentyl)amino]propanoic acid;hydrochloride | CAS Registry Number: 625120-81-2
Synonyms: 3-(n-methylpentylamino)propionic acid hydrochloride, 3-(methyl(pentyl)amino)propanoic acid hydrochloride, 3-(N-Methylpentylamino)propionic acid HCl, 3-(N-Methylpentylamino)propionicacidhydrochloride, Ibanic Acid Hydrochloride, KSC496M0P, AGN-PC-014W72, CTK3J6607, MolPort-005-940-316, ANW-46132, SBB067052, AKOS015900387, AG-C-22324, RP26528, AK-35893, Q872, KB-178600, N-Methyl-N-pentyl-|A-alanine Hydrochloride, A8641, FT-0648280

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDWXRULMHQZBEX-UHFFFAOYSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 3-Benzyl-4-phenylbutan-2-one
IUPAC Name: 3-benzyl-4-phenylbutan-2-one | CAS Registry Number: 3506-88-5
Synonyms: Dibenzyl acetone, di-benzyl acetone, SureCN497369, di-benzyl acetone( DBn-a), 3-benzyl-4-phenyl-2-butanone, CTK8I3523, ZINC21299028, AKOS015150949, 4-phenyl-3-(phenylmethyl)-2-butanone, 4-phenyl-3-(phenylmethyl)butan-2-one, RP28333, KB-180900, TL8002612, FT-0656303, ST51054103, A822518, I14-1756

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKJCWIFHLDWPEO-UHFFFAOYSA-N

• 3-Bromophenyl Isocyanate
IUPAC Name: 1-bromo-3-isocyanatobenzene | CAS Registry Number: 23138-55-8
Synonyms: 3-Bromophenyl isocyanate, 1-Bromo-3-isocyanatobenzene, 1-Fluoro-3-isocyanatobenzene, 252298_ALDRICH, ZINC00164768, ALBB-003049, CID141001, STK502569, BBV-086453

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQVBCZQTXSHJGF-UHFFFAOYSA-N

• 3-Chloro-4-Methyl phenyl isocyanate
IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene | CAS Registry Number: 28479-22-3
Synonyms: 3-Chloro-4-methylphenylisocyanate, 3-Chloro-p-tolyl isocyanate, 478245_ALDRICH, 3-Chloro-4-methylphenyl isocyanate, ALBB-007505, EINECS 249-050-7, UN2236, ZINC00159655, 2-chloro-4-isocyanato-1-methylbenzene, Benzene, 2-chloro-4-isocyanato-1-methyl-, 3-Chloro-4-methylphenyl isocyanate [UN2236] [Poison], 51488-20-1

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTKKMZDESVUEE-UHFFFAOYSA-N

• 3-Chloro-4-methylphenyl isocyanate
IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene | CAS Registry Number: 51488-20-1
Synonyms: 3-Chloro-4-methylphenylisocyanate, 3-Chloro-p-tolyl isocyanate, 478245_ALDRICH, MolPort-001-732-411, 2-chloro-4-isocyanato-1-methylbenzene, ALBB-007505, CID62832, EINECS 249-050-7, STK504575, UN2236, ZINC00159655, Benzene, 2-chloro-4-isocyanato-1-methyl-, I0563, Isocyanic Acid 3-Chloro-4-methylphenyl Ester, 3-Chloro-4-methylphenyl isocyanate [UN2236] [Poison], I01-4402, I01-6930, 28479-22-3

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTKKMZDESVUEE-UHFFFAOYSA-N

• 3-chloropropane Sulfonyl Chloride
IUPAC Name: 3-chloropropane-1-sulfonyl chloride | CAS Registry Number: 1633-82-5
Synonyms: 3-Chloropropanesulfonyl chloride, 3-Chloropropylsulfonyl chloride, 3-Chloropropanesulphonyl chloride, 3-Chloro-1-propanesulfonyl chloride, 125199_ALDRICH, gamma-Chloropropanesulfonyl chloride, 1-Propanesulfonyl chloride, 3-chloro-, EINECS 216-646-3, NSC 93777, PROPANESULFONYL CHLORIDE, CHLORO-, TL 136, .gamma.-Chloropropanesulfonyl chloride, 3-chloropropane-1-sulfonyl chloride, NSC93777, BRN 1754119, SBB016760, LS-120971, 1-Propanesulfonyl chloride, 3-chloro- (8CI), 4-04-00-00040 (Beilstein Handbook Reference), 1-Propanesulfonyl chloride, 3-chloro- (8CI)(9CI)

Molecular Formula: C3H6Cl2O2SMolecular Weight: 177.049540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPKDGVXBXQTHRY-UHFFFAOYSA-N

• 3-Fluoro-2-methylphenyl isocyanate
IUPAC Name: 1-fluoro-3-isocyanato-2-methylbenzene | CAS Registry Number: 60221-81-0
Synonyms: 3-fluoro-2-methylphenyl isocyanate, 1-Fluoro-3-isocyanato-2-methyl-benzene, ACMC-20an43, CTK5B1137, MolPort-002-500-739, 3-fluoro-2-methyl-phenylisocyanate, 3-Fluoro-2-methylphenylisocyanate;, GEO-01412, ZINC15443468, AKOS005257644, 1-Fluoro-3-isocyanato-2-methylbenzene, AG-G-15384, AM62610, LS10694, XF10107, Benzene,1-fluoro-3-isocyanato-2-methyl-, KB-182071, BENZENE, 1-FLUORO-3-ISOCYANATO-2-METHYL-

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXJRWBPYWYAGNW-UHFFFAOYSA-N

• 3-Fluorobenzyl isocyanate
IUPAC Name: 1-fluoro-3-(isocyanatomethyl)benzene | CAS Registry Number: 102422-56-0
Synonyms: 516554_ALDRICH, 1-fluoro-3-(isocyanatomethyl)benzene, ALBB-007565, CID643499, benzene, 1-fluoro-3-(isocyanatomethyl)-, InChI=1/C8H6FNO/c9-8-3-1-2-7(4-8)5-10-6-11/h1-4H,5H

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHRJTGPFEAUEBC-UHFFFAOYSA-N

• 3-Iodopropynylbutylcarbamate
IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula: C8H12INO2Molecular Weight: 281.090850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N


 Edit or Enhance this Company (4220 potential buyers viewed listing,  120 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company