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 5,5-DIMETHYLCYCLOPHOSPHAMIDE Suppliers > Frinton Laboratories, Inc

Frinton Laboratories, Inc


Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

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• Carbobenzyloxyglycine
IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1138-80-3
Synonyms: Carbobenzoxyglycine, (Cbz)gly, Z-Gly, N-Carbobenzoxyglycine, Carbobenzoxyl glycine, N-Carbobenzyloxyglycine, Benzyloxycarbonylglycine, N-CBZ-glycine, N-Benzyloxycarbonylglycine, Z-Glycine, Z-Gly-OH, N-Carboxyglycine N-benzyl ester, C7206_ALDRICH, N-(benzyloxycarbonyl)glycine, Oprea1_763666, Oprea1_774492, N-[(benzyloxy)carbonyl]glycine, N-((Phenylmethoxy)carbonyl)glycine, NSC 2526, CHEBI:16532

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJUMAFVKTCBCJK-UHFFFAOYSA-N

• Cbz-DL-Alanine
IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 4132-86-9
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

• Chloroisatin
IUPAC Name: 1-chloroindole-2,3-dione | CAS Registry Number: 2959-03-7
Synonyms: 1-Chloro-2,3-indoledione, Isatin-based compound, 4, 1-Chloro-1H-indole-2,3-dione, SBB007868, FR-0484

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGPFGHSOYPBCGI-UHFFFAOYSA-N

• Chlorthal
IUPAC Name: 2,3,5,6-tetrachloroterephthalic acid | CAS Registry Number: 2136-79-0
Synonyms: Chlorthal (VAN), Chlorthal [ISO], Tetrachloroterephthalic acid, Caswell No. 833A, Perchloroterephthalic acid, Terephthalic acid, tetrachloro-, NSC 12443, NSC12443, BRN 1887098, SBB007936, 2,3,5,6-TETRACHLOROTEREPHTHALIC ACID, AI3-33410, FR-0614, Terephthalic acid, tetrachloro- (8CI), 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, LS-29791, 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid, 3-09-00-04257 (Beilstein Handbook Reference)

Molecular Formula: C8H2Cl4O4Molecular Weight: 303.911080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZCBXHSWMMIEQU-UHFFFAOYSA-N

• Cholesterol Ethyl Carbonate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethyl carbonate | CAS Registry Number: 23836-43-3
Synonyms: Cholesteryl ethyl carbonate, NSC96647, CID9981611, FR-0004

Molecular Formula: C30H50O3Molecular Weight: 458.716200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VARVSEQINPNKDM-NXUCFJMCSA-N

• Cholesterol Methyl Carbonate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl carbonate | CAS Registry Number: 15507-52-5
Synonyms: Cholesteryl methyl carbonate, Cholesteryl methylcarbonate, Cholesterol, methylcarbonate, Cholesterol, methyl carbonate, NSC93985, CID261555, Carbonic acid, cholesteryl methyl ester, FR-0005, Cholest-5-en-3-ol (3.beta.)-, methyl carbonate, WLN: L E5 B666 LUTJ A1 E1 FY1&3Y1&1 OOVO1, Cholesterol methylcarbonate, BRN 3173082, Carbonic acid, cholesteryl methyl ester

Molecular Formula: C29H48O3Molecular Weight: 444.689620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHMGDIMLSAAHJQ-OHPSOFBHSA-N

• Cholesterol n-valerate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentanoate | CAS Registry Number: 7726-03-6
Synonyms: Cholesteryl valerate, Cholesterol Valerate, Cholesteryl pentanoate, Valeric Acid Cholesterol Ester, Cholest-5-en-3beta-yl valerate, MolPort-002-501-678, EINECS 231-773-4, c0677, CID111329, FR-0479, Cholest-5-en-3-ol (3beta), pentanoate

Molecular Formula: C32H54O2Molecular Weight: 470.769960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWTQCZGAMKTBRV-PTHRTHQKSA-N

• Cholesteryl 9-Anthracenecarboxylate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] anthracene-9-carboxylate | CAS Registry Number: 2641-40-9
Synonyms: MolPort-002-502-021, Cholesteryl 9-anthracenecarboxylate, FR-2381, CID 3420974, CID10289946

Molecular Formula: C42H54O2Molecular Weight: 590.876960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMGWOPYZVAWWNP-SKWQCYOWSA-N

• Cholesteryl benzoate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 604-32-0
Synonyms: CHOLESTERYL BENZOATE, C75802_ALDRICH, 26760_FLUKA, ZINC04261773, CID2723613, ST5330591

Molecular Formula: C34H50O2Molecular Weight: 490.759600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVZUFUGNHDDLRQ-LLHZKFLPSA-N

• Cholesteryl Caprylate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octanoate | CAS Registry Number: 1182-42-9
Synonyms: Cholesteryl caprylate, Cholesteryl octanoate, Cholesteryl n-octanoate, 125253_ALDRICH, 5-Cholesten-3beta-ol 3-octanoate, Cholest-5-ene-3-beta-yl octanoate, EINECS 214-656-2, CID102015, FR-0368, 3beta-Hydroxy-5-cholestene 3-octanoate

Molecular Formula: C35H60O2Molecular Weight: 512.849700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKLBBRQPVZDTNM-SJTWHRLHSA-N

• Cholesteryl Elaidate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-octadec-9-enoate | CAS Registry Number: 19485-76-8
Synonyms: Oleoylcholesterol, Cholesteryl elaidate, CHEBI:46900, CHEBI:46902, CID6537189, FR-0296, (3beta)-cholest-5-en-3-yl octadec-9-enoate, (3beta)-cholest-5-en-3-yl (9E)-octadec-9-enoate

Molecular Formula: C45H78O2Molecular Weight: 651.099620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJECHNNFRHZQKU-WYIFMRBMSA-N

• Cholesteryl Erucate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-docos-13-enoate | CAS Registry Number: 24516-39-0
Synonyms: Cholesteryl erucate, FR-0304

Molecular Formula: C49H86O2Molecular Weight: 707.205940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQHUGNAFKZZXOT-QARWBSKCSA-N

• Cholesteryl Heptanoate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate | CAS Registry Number: 1182-07-6
Synonyms: Cholesteryl heptanoate, Cholesteryl enanthate, C6133_SIGMA, 5-Cholesten-3beta-ol 3-heptanoate, Cholest-5-ene-3-beta-yl heptanoate, EINECS 214-654-1, CID102014, FR-0297, CDS1_002434, 3beta-Hydroxy-5-cholestene 3-heptanoate, LT03328466

Molecular Formula: C34H58O2Molecular Weight: 498.823120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXWDMNPRHKRGKB-DYQRUOQXSA-N

• Cholesteryl Hexadecyl Carbonate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hexadecyl carbonate | CAS Registry Number: 15455-87-5
Synonyms: cholesteryl hexadecyl carbonate, SCHEMBL3620484, MFCD00037702, ZINC122102239, FT-0623764, ST50828244, C-48321

Molecular Formula: C44H78O3Molecular Weight: 655.105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCKXFAZCNWKZAW-BFGJSWSOSA-N

• Cholesteryl Laurate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] dodecanoate | CAS Registry Number: 1908-11-8
Synonyms: Cholesteryl laurate, Cholesteryl dodecanoate, Cholesterol laurate, Cholesterol, laurate, Cholesterol, laurate (8CI), Dodecanoic acid, cholesteryl ester, Cholest-5-en-3-beta-yl laurate, Cholest-5-en-3beta-ol dodecanoate, NSC80701, EINECS 217-613-6, CID102182, LMST01020001, NSC 80701, Cholest-5-en-3.beta.-ol dodecanoate, FR-2311, CE(12:0), Cholest-5-en-3-ol (3beta)-, dodecanoate, Cholest-5-en-3-ol (3.beta.)-, dodecanoate, Cholest-5-en-3-ol (3beta)-, 3-dodecanoate, 137170-90-2

Molecular Formula: C39H68O2Molecular Weight: 568.956020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMLFYKFCGMSLTB-ZBDFTZOCSA-N

• Cholesteryl Myristate
IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] tetradecanoate | CAS Registry Number: 1989-52-2
Synonyms: Cholestryl myristate, Cholesterol, myristate, Cholesteryl myristate, Cholesteryl tetradecanoate, ChemDiv1_018822, DivK1c_003606, CID313252, NSC226867, CDS1_002566, Cholest-5-en-3-ol (3.beta.)-, tetradecanoate, VT-00114756

Molecular Formula: C41H72O2Molecular Weight: 597.009180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJDMTGSQPOFVLR-UHFFFAOYSA-N

• Cholesteryl Oleyl Carbonate
IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [(Z)-octadec-9-enyl] carbonate | CAS Registry Number: 17110-51-9
Synonyms: EINECS 241-179-7, Cholest-5-en-3beta-yl (Z)-octadec-9-en-1-yl carbonate, Cholest-5-en-3-ol (3beta)-, (9Z)-9-octadecenyl carbonate, 76202-42-1

Molecular Formula: C46H80O3Molecular Weight: 681.125600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMPIMLRYNVGZIA-PFONDFGASA-N

• Cholesteryl Pentanoate (Valerate) (CAS: 2127-96-9)
• Cis-1,2-Cyclohexanediol
IUPAC Name: (1R,2S)-cyclohexane-1,2-diol | CAS Registry Number: 1792-81-0
Synonyms: Grandidentol, cis-1,2-Cyclohexanediol, cis-1,2-Dihydroxycyclohexane, cis-Cyclohexane-1,2-diol, 361267_ALDRICH, CHEBI:32329, (1R,2S)-cyclohexane-1,2-diol, CID92903, NSC 52143, SBB007678, ZINC00388255, ZINC00388257, 1,2-Cyclohexanediol, cis- (8CI)(9CI), C12313, 931-17-9

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFURGBBHAOXLIO-OLQVQODUSA-N

• Cis-1,2-Cyclopentanediol
IUPAC Name: (1R,2S)-cyclopentane-1,2-diol | CAS Registry Number: 5057-98-7
Synonyms: cis-1,2-Cyclopentanediol, 361437_ALDRICH, 29721_FLUKA, SBB008502, ZINC00388468, FR-2182

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCVOSERVUCJNPR-SYDPRGILSA-N

• Cis-1,2-Dichlorocyclohexane
IUPAC Name: (1R,2S)-1,2-dichlorocyclohexane | CAS Registry Number: 10498-35-8
Synonyms: cis-1,2-Dichlorocyclohexane, CID66334, NSC97192, Cyclohexane, 1,2-dichloro-, cis-

Molecular Formula: C6H10Cl2Molecular Weight: 153.049600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZEZIBFVJYNETN-OLQVQODUSA-N

• Cis-5-Norbornene-Endo-2,3-Dicarboxylic Acid
IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 3853-88-1
Synonyms: Nadic acid, Carbic acid, Endic acid, Maybridge1_002359, NCIOpen2_000091, DivK1c_001111, 216704_ALDRICH, endo-Methylenetetrahydrophthalic acid, CHEBI:103249, CID97965, NSC62668, EINECS 223-301-0, NSC120498, NSC123024, STK279216, endo-Norbornene-cis-5,6-dicarboxylic acid, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, FR-2219, CDS1_000071, cis-5-Norbornene-endo-2,3-dicarboxylic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIDNOXCRFUCAKQ-UHFFFAOYSA-N

• Cychlohexylphenyl Ketone
IUPAC Name: cyclohexyl(phenyl)methanone | CAS Registry Number: 712-50-5
Synonyms: Benzoyl cyclohexane, Cyclohexyl phenyl ketone, Benzoylcyclohexane, Phenyl cyclohexyl ketone, Cyclohexylphenylketone, Methanone, cyclohexylphenyl-, USAF KF-3, cyclohexyl-phenylmethanone, WLN: L6TJ AVR, KETONE, CYCLOHEXYL PHENYL, NSC 818, 139211_ALDRICH, NSC818, EINECS 211-923-5, Benzophenone, 1,2,3,4,5,6-hexahydro-, CID12837, BRN 2046712, SBB007832, AI3-11009, FR-0418

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMFYCFSWWDXEPB-UHFFFAOYSA-N

• Cycloheptane carboxylic acid
IUPAC Name: cycloheptanecarboxylic acid | CAS Registry Number: 1460-16-8
Synonyms: Cycloheptanoic acid, CYCLOHEPTANECARBOXYLIC ACID, C98500_ALDRICH, NSC18964, EINECS 215-954-5, SBB008467, FR-2102, C12104

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZFUCHSFHOYXIS-UHFFFAOYSA-N

• Cyclohex-3-enecarboxylic Acid
IUPAC Name: cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 4771-80-6
Synonyms: 3-Cyclohexene-1-carboxylic acid, WLN: L6UTJ DVQ, 1-Cyclohexene-4-carboxylic acid, 3-CYCLOHEXENECARBOXYLIC ACID, delta3-Cyclohexenylcarboxylic acid, Cyclohex-3-ene-1-carboxylic acid, 453757_ALDRICH, EINECS 225-314-7, 1,2,3,6-Tetrahydrobenzoic acid, NSC 44712, NSC 44883, NSC44712, NSC44883, BRN 1617723, .DELTA.3-Cyclohexenecarboxylic acid, SBB006583, .delta.(Sup3)-Cyclohexenecarboxylic acid, .DELTA.3-Cyclohexenylcarboxylic acid, AI3-32141, FR-0826

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUSWCWPCANWBFG-UHFFFAOYSA-N

• Cyclohexanecarbonitrile
IUPAC Name: cyclohexanecarbonitrile | CAS Registry Number: 766-05-2
Synonyms: Cyanocyclohexane, Cyclohexyl cyanide, Hexahydrobenzonitrile, Hexahydrobenzonitril [German], Cyclohexanecarboxylic acid nitrite, 168041_ALDRICH, EINECS 212-157-4, Cyclohexanecarboxylic acid nitrile, NSC17557, SBB008404, FR-1371, LS-56526, TL8005244, InChI=1/C7H11N/c8-6-7-4-2-1-3-5-7/h7H,1-5H

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBWIZSYFQSOUFQ-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

• CYCLOHEXANECARBOXYLIC ACID
IUPAC Name: cyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 26764-36-3
Synonyms: Cyclohexadienecarboxylicacid, SureCN607166, AC1L9J3I, CTK1A0965, AKOS006379758, cyclohexa-1,3-diene-1-carboxylic acid, 2206-65-7

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APGFPQCBDNWQSB-UHFFFAOYSA-N

• Cyclohexanone Phenylhydrazone
IUPAC Name: N-(cyclohexylideneamino)aniline | CAS Registry Number: 946-82-7
Synonyms: Phenylhydrazonocyclohexane, Cyclohexanone phenylhydrazone, Cyclohexanone, phenylhydrazone, SBB008635, FR-2353

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSTPSOUIPIOTMQ-UHFFFAOYSA-N

• Cyclohexyl carboxylic Acid
IUPAC Name: cyclohexanecarboxylic acid | CAS Registry Number: 98-89-5
Synonyms: Hexahydrobenzoic acid, Cyclohexanoic acid, Carboxycyclohexane, Cyclohexylformic acid, CYCLOHEXANECARBOXYLIC ACID, Benzoic acid, hexahydro-, Cyclohexylcarboxylic acid, Cyclohexylmethanoic acid, Cyclohexancarbonsaeure, Cyclohexane-1-carboxylate, FEMA No. 3531, W353108_ALDRICH, NSC 452, 101834_ALDRICH, NSC452, 28945_FLUKA, CHEBI:36096, EINECS 202-711-3, EPA Pesticide Chemical Code 112603, BRN 0970529

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZNMSOFKMUBTKW-UHFFFAOYSA-N

• Cyclohexylhydrazine Dihydrochloride
IUPAC Name: cyclohexylhydrazine hydrochloride | CAS Registry Number: 30929-57-8
Synonyms: Cyclohexylhydrazine hydrochloride, 519774_ALDRICH, Hydrazine, cyclohexyl-, hydrochloride, CID207836, LS-76705

Molecular Formula: C6H15ClN2Molecular Weight: 150.649700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JZRHODNPRNTXKO-UHFFFAOYSA-N

• Cyclopent-3-enecarboxylic acid
IUPAC Name: cyclopent-3-ene-1-carboxylate | CAS Registry Number: 7686-77-3
Synonyms: ZINC00396187, CID6950855

Molecular Formula: C6H7O2-Molecular Weight: 111.118580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSYDLITVYBCBD-UHFFFAOYSA-M

• Cyclopentanemethanol
IUPAC Name: cyclopentylmethanol | CAS Registry Number: 3637-61-4
Synonyms: Cyclopentylmethanol, Cyclopentyl carbinol, (Hydroxymethyl)cyclopentane, 103985_ALDRICH, NSC102763, CID77195, EINECS 222-861-3, ZINC01674839, FR-2204, BBV-5726022, AI3-28356, InChI=1/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISQVBYGGNVVVHB-UHFFFAOYSA-N

• Cyclopentyl Phenyl Ketone
IUPAC Name: cyclopentyl(phenyl)methanone | CAS Registry Number: 5422-88-8
Synonyms: Cyclopentyl phenyl ketone, Methanone, cyclopentylphenyl-, Ketone, cyclopentyl phenyl, CID79464, NSC10749, EINECS 226-548-2, NSC 10749, NSC401765, SBB007885, ZINC01712450, FR-0520, NSC 401765

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYDIMQRLNMMJBW-UHFFFAOYSA-N

• Cyclopentylacetone
IUPAC Name: 1-cyclopentylpropan-2-one | CAS Registry Number: 1122-98-1
Synonyms: 2-Propanone, 1-cyclopentyl-, NSC60396, CID136897, ZINC01690187, FR-1263

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYJCNNFQNIAISZ-UHFFFAOYSA-N

• Cyclopropane Carboxylic Acid
IUPAC Name: cyclopropanecarboxylic acid | CAS Registry Number: 1759-53-1
Synonyms: Carboxycyclopropane, Cyclopropionic acid, CYCLOPROPANECARBOXYLIC ACID, Cyclopropylcarboxylic acid, CPC-acid, Cyclopropanecarboxylate, Trimethylenecarboxylic acid, WLN: L3TJ AVQ, Cyclopropane carboxylic acid, Cyclopropane-carboxylic acid, C116602_ALDRICH, NSC1112, NSC 1112, CHEBI:23500, EINECS 217-162-5, AIDS017599, AIDS-017599, BRN 0969839, SBB008028, AI3-30542

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMGUBTXCNDTFJI-UHFFFAOYSA-N

• Cyclopropanecarboxamide
IUPAC Name: cyclopropanecarboxamide | CAS Registry Number: 6228-73-5
Synonyms: Cyclopropylcarboxamide, Carbamoylcyclopropane, Cyclopropyl carboxamide, cyclopropylcarboxamides, CHEBI:51456, CHEBI:51457, EINECS 228-332-3, NSC402033, SBB008326, ZINC01594556, FR-1234, NSC 402033, AI3-62011

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIMMVWOEOZMVMS-UHFFFAOYSA-N

• Cylopropylmethyl chloride
IUPAC Name: chloromethylcyclopropane | CAS Registry Number: 5911-08-0
Synonyms: (Chloromethyl)cyclopropane, Cyclopropylmethyl chloride, chloromethyl-cyclopropane, 184667_ALDRICH, CID80013, EINECS 227-632-1, SBB007769, FR-0302

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVTQWXCKQTUVPY-UHFFFAOYSA-N

• DESQ (Diethyl Squarate) 1 3 .4 Diethoxy-3-Cyclobutene-1,2-Dione
IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 5231-87-8
Synonyms: Diethyl squarate, Diethoxycyclobutenedione, Squaric acid diethyl ester, 3,4-Diethoxy-3-cyclobutene-1,2-dione, 310778_ALDRICH, 3-Cyclobutene-1,2-dione, 3,4-diethoxy-, SBB008498, ZINC02140852, FR-2176, LS-55893, TL8006544

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFSFLZCLKYZYRD-UHFFFAOYSA-N

• Di-P-Tolylmethane
IUPAC Name: 1-methyl-4-[(4-methylphenyl)methyl]benzene | CAS Registry Number: 4957-14-6
Synonyms: Di-p-tolylmethane, p-Ditolylmethane, Bis-p-tolylmethane, Di(p-tolyl)methane, METHANE, DI-p-TOLYL-, 4,4'-Dimethyldiphenylmethane, Toluene, p,p'-methylenedi-, 4',4-Dimethyldiphenylmethane, DI-P-TOLYLMETHANE,PRACT, NSC93789, Benzene, 1,1'-methylenebis[4-methyl-, CID21071, Benzene, 1,1'-methylenebis(4-methyl-, BRN 2043607, 1-Methyl-4-(4-methylbenzyl)benzene, FR-1113, LS-90042, 4-05-00-01929 (Beilstein Handbook Reference)

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZAWPPRBCALFRN-UHFFFAOYSA-N

• Diamylacetic Acid
IUPAC Name: 2-pentylheptanoic acid | CAS Registry Number: 5422-52-6
Synonyms: Dipentylacetic acid, di-n-Amylacetic acid, Heptanoic acid, 2-pentyl-, NSC11353, CID138494, SBB007872, FR-0490

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLVOWOHSFJLXOR-UHFFFAOYSA-N

• Dibutylsuccinate
IUPAC Name: dibutyl butanedioate | CAS Registry Number: 141-03-7
Synonyms: Tabutrex, Tabatrex, DIBUTYL SUCCINATE, Butyl butanedioate, Dibutyl butanedioate, Di-n-butyl succinate, Di-n-butylsuccinate, DNBS, Succinic acid, dibutyl ester, Caswell No. 293, Butanedioic acid, dibutyl ester, Succinic acid dibutyl ester, Succinic acid di-n-butyl ester, Butanedioic acid dibutyl ester, WLN: 4OV2VO4, HSDB 1563, ENT 666, 33983_RIEDEL, NSC 1502, EINECS 205-449-8

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUXIBTJKHLUKBD-UHFFFAOYSA-N

• Dibutylurea
IUPAC Name: 1,3-dibutylurea | CAS Registry Number: 1792-17-2
Synonyms: 1,3-Dibutylurea, N,N'-Dibutylurea, 1,3-Dibutyl urea, N,N'-di-n-Butylurea, Urea, N,N'-dibutyl-, N,N`-DI-n-BUTYLUREA, Urea, N,N'-dibutyl- (9CI), NSC131939, CID74523, EINECS 217-258-7, ZINC01719444, NSC 131939, AI3-14904, LT03382654

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AQSQFWLMFCKKMG-UHFFFAOYSA-N

• Dicaprylyl Ether
IUPAC Name: 1-octoxyoctane | CAS Registry Number: 629-82-3
Synonyms: Octyl ether, Dioctyl ether, n-Octyl ether, Antar, Caprylic ether, Di-n-octyl ether, Dicaprylyl ether, n-Dioctyl ether, Ether, di-n-octyl-, Octane, 1,1'-oxybis-, 1,1'-Oxybisoctane, Octane, 1,1'-oxybis-,, DI(N-OCTYL) ETHER, 249599_ALDRICH, 42380_FLUKA, EINECS 211-112-6, NSC 28948, NSC28948, BRN 1748226, AI3-09528

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKJOXAZJBOMXID-UHFFFAOYSA-N

• Diethyl 2-Acetylglutarate
IUPAC Name: diethyl 2-acetylpentanedioate | CAS Registry Number: 1501-06-0
Synonyms: Diethyl 2-acetylglutarate, Diethyl .alpha.-acetoglutarate, Diethyl alpha-acetylglutarate, D85209_ALDRICH, NSC42535, EINECS 216-114-0, SBB007698, FR-0134, AI3-05629, Pentanedioic acid, 2-acetyl-, diethyl ester

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNOGMCQLKMLNPL-UHFFFAOYSA-N

• Diethyl Azamalonate
IUPAC Name: ethyl N-ethoxycarbonylcarbamate | CAS Registry Number: 19617-44-8
Synonyms: Diethyl azamalonate, Diethyl imidodicarbonate, diethylimidodicarbonate, Imidodicarbonic acid, diethyl ester, NSC58069, SBB008155, ZINC01688886, FR-0968, AB-131/42300906, 6421-11-0

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQVSTLUFSYVLTO-UHFFFAOYSA-N

• Diethyl Carbamazine
IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide | CAS Registry Number: 90-89-1
Synonyms: diethylcarbamazine, Carbamazine, Carbilazine, Banocide, Ethodryl, Cypip, Ditrazine Base, Bitirazine, Caracide, Caricide, Hetrazan, Notezine, Spatonin, Dicarocide, Caritrol, Eosinopin, Filazine, Franocide, Franozan, Loxuran

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCKMWOKWVGPNJF-UHFFFAOYSA-N

• Diethyl Isopropylmethyl malonate
IUPAC Name: diethyl 2-methyl-2-propan-2-ylpropanedioate | CAS Registry Number: 58447-69-1
Synonyms: Diethyl isopropylmethylmalonate, Diethyl methyl-isopropylmalonate, Diethyl methylisopropylmalonate, Diethyl methyl-iso-propylmalonate, CID42751, NSC133900, SBB008284, FR-1168, DIETHYL METHYL(1-METHYLETHYL)PROPANEDIOATE

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQSVPQIOJRYMGQ-UHFFFAOYSA-N

• Diethyl Trichloromethylphosphonate
IUPAC Name: 1-[ethoxy(trichloromethyl)phosphoryl]oxyethane | CAS Registry Number: 866-23-9
Synonyms: Diethyl (trichloromethyl)phosphonate, WLN: GXGGPO&O2&O2, Diethyl trichloromethylphosphonate, 374520_ALDRICH, Ro 3-0658, 91283_FLUKA, NSC 46567, NSC46567, BRN 1210640, SBB008195, ZINC01678729, AI3-18556, FR-1045, Phosphonic acid, trichloromethyl-, diethyl ester, LS-106808, Methanephosphonic acid, trichloro-, diethyl ester, Phosphonic acid, (trichloromethyl)-, diethyl ester, 4-03-00-00262 (Beilstein Handbook Reference)

Molecular Formula: C5H10Cl3O3PMolecular Weight: 255.463861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVAQSYWDOSHWGP-UHFFFAOYSA-N

• Diheptyl Phthalate
IUPAC Name: diheptyl benzene-1,2-dicarboxylate | CAS Registry Number: 3648-21-3
Synonyms: Heptyl phthalate, Di-n-heptyl phthalate, DIHEPTYL PHTHALATE, Di-n-Heptylphthalate, N-Diheptyl phthalate, Phthalic acid, diheptyl ester, HSDB 344, Diheptyl ester of phthalic acid, Diheptyl 1,2-benzenedicarboxylate, 454818_ALDRICH, EINECS 222-885-4, 1,2-Benzenedicarboxylic acid, diheptyl ester, BRN 2336623, SBB008120, FR-0906, NCGC00164188-01, LS-109347, C14575, 4-09-00-03180 (Beilstein Handbook Reference), C089799

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQCXWCOOWVGKMT-UHFFFAOYSA-N


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