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CHEMICAL products beginning with : 1
9501 to 9550 of 278503 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 [191] 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-Cyclopentanedicarboxylic acid,3-methylene-4-[(triethylsilyl)methylene]-, dimethyl ester, (4Z)- (0 suppliers)329230-12-8
1,1-Cyclopentanediethanol (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-hydroxyethyl)cyclopentyl]ethanol | CAS Registry Number: 3187-32-4
Synonyms: SureCN1836034

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTODPKJAIRKMTK-UHFFFAOYSA-N

3187-32-4
1,1-Cyclopentanedimethanethiol (0 suppliers)
Compound Structure IUPAC Name: [1-(sulfanylmethyl)cyclopentyl]methanethiol | CAS Registry Number: 56472-18-5
Synonyms: CTK1F4574

Molecular Formula: C7H14S2Molecular Weight: 162.316060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYMHQXPERHDAIT-UHFFFAOYSA-N

56472-18-5
1,1-Cyclopentanedimethanol (8 suppliers)
Compound Structure IUPAC Name: [1-(hydroxymethyl)cyclopentyl]methanol | CAS Registry Number: 5763-53-1
Synonyms: NSC49657, CID241793

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKSKZFYXWJAIIT-UHFFFAOYSA-N

5763-53-1
1,1-CYCLOPENTANEDIMETHANOL, 3-METHYL-4-METHYLENE-, DIACETATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;[1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol | CAS Registry Number: 657394-89-3
Synonyms: CTK1J5879, 1,1-Cyclopentanedimethanol, 3-methyl-4-methylene-, diacetate

Molecular Formula: C13H24O6Molecular Weight: 276.326060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MOZQKUVQGIPECV-UHFFFAOYSA-N

657394-89-3
1,1-Cyclopentanedimethanol, bis(4-methylbenzenesulfonate) (1 supplier)22308-10-7
1,1-Cyclopentanedimethanol, dimethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: [1-(hydroxymethyl)cyclopentyl]methanol;methanesulfonic acid | CAS Registry Number: 62161-65-3
Synonyms: CTK2C5905

Molecular Formula: C9H22O8S2Molecular Weight: 322.396180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZULNPSAQZJOUMF-UHFFFAOYSA-N

62161-65-3
1,1-CYCLOPENTANEDIMETHANOL,3-ETHOXY-4-(1-METHYLETHYLIDENE)- (2 suppliers)257886-99-0
1,1-CYCLOPENTANEDIMETHANOL,A,A-BIS(METHYLENE)- (2 suppliers)769911-93-5
1,1-Cyclopentanediol (0 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,1-diol | CAS Registry Number: 108653-06-1
Synonyms: Cyclopentanediol, ACMC-20mbnq, SureCN109498, AGN-PC-01MN1A, CTK0D6242

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

InChIKey: UYDJAHJCGZTTHB-UHFFFAOYSA-N

108653-06-1
1,1-Cyclopentanedithiol (1 supplier)
Compound Structure IUPAC Name: cyclopentane-1,1-dithiol | CAS Registry Number: 1687-46-3
Synonyms: 1,1-dimercaptocyclopentane, SCHEMBL3014410

Molecular Formula: C5H10S2Molecular Weight: 134.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWGDICRMMWNUSS-UHFFFAOYSA-N

1687-46-3
1,1-Cyclopentyldiaceticacid (0 suppliers)
1,1-Cyclopentyldiacetylimide (0 suppliers)
1,1-cyclopropane diacetonitrile (3 suppliers)
1,1-CYCLOPROPANE DIMETHANOL CYCLIC SULFITE (8 suppliers)
Compound Structure IUPAC Name: 5,7-dioxa-6$l^{4}-thiaspiro[2.5]octane 6-oxide | CAS Registry Number: 153493-52-8
Synonyms: 89729-09-9, 5,7-Dioxa-6-thiaspiro[2.5]octane 6-oxide, 5,7-Dioxa-6-thia-spiro[2,5]octane-6-oxide, 5,7-dioxa-6$l^{4}-thiaspiro[2.5]octane 6-oxide, CTK8B9210, ANW-62209, ZINC26893927, AKOS006326846, RL05639, 1,1-cyclopropanedimethanol cyclic sulfite, AK102347, KB-41385, R783, 1,1-Cyclopropane dimethanol cyclic sulfite, FT-0657859, FT-0694753, ST51053608, M-3221, A809432, I09-1104

Molecular Formula: C5H8O3SMolecular Weight: 148.180220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AISMUYPWEMPRTF-UHFFFAOYSA-N

153493-52-8
1,1-Cyclopropane dimethanol cyclic sulphate (10 suppliers)
Compound Structure IUPAC Name: 5,7-dioxa-6$l^{4}-thiaspiro[2.5]octane 6-oxide | CAS Registry Number: 89729-09-9
Synonyms: 5,7-Dioxa-6-thiaspiro[2.5]octane 6-oxide, 5,7-Dioxa-6-thia-spiro[2,5]octane-6-oxide, 153493-52-8, 5,7-dioxa-6$l^{4}-thiaspiro[2.5]octane 6-oxide, CTK8B9210, ANW-62209, ZINC26893927, AKOS006326846, RL05639, 1,1-cyclopropanedimethanol cyclic sulfite, AK102347, KB-41385, R783, 1,1-Cyclopropane dimethanol cyclic sulfite, FT-0657859, FT-0694753, ST51053608, M-3221, A809432, I09-1104

Molecular Formula: C5H8O3SMolecular Weight: 148.180220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AISMUYPWEMPRTF-UHFFFAOYSA-N

89729-09-9
1,1-CYCLOPROPANE-2,2,3,3-D4-DICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetradeuteriocyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 136503-99-6
Synonyms: SCHEMBL13992170, 1,1-CYCLOPROPANE-2,2,3,3-D4-DICARBOXYLICACID

Molecular Formula: C5H6O4Molecular Weight: 134.123387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDKLLWKMYAMLIF-LNLMKGTHSA-N

136503-99-6
1,1-Cyclopropanediacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(carboxymethyl)cyclopropyl]acetic acid | CAS Registry Number: 70197-77-2
Synonyms: SureCN9681942, 2,2'-(CYCLOPROPANE-1,1-DIYL)DIACETIC ACID

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTHPDQRRMAKLIQ-UHFFFAOYSA-N

70197-77-2
1,1-Cyclopropanediacetic acid, a-amino- (1 supplier)139132-44-8
1,1-Cyclopropanediacetonitrile (17 suppliers)
Compound Structure IUPAC Name: 2-[1-(cyanomethyl)cyclopropyl]acetonitrile | CAS Registry Number: 20778-47-6
Synonyms: 2,2'-(Cyclopropane-1,1-diyl)diacetonitrile, SureCN1963806, CTK4E5077, ANW-60544, ZINC16697426, AKOS006305748, AG-E-52512, (1-Cyanomethyl-cyclopropyl)-acetonitrile, AK-90167, KB-64154, I14-13729, I14-13735

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZFFTUDTQFIMFY-UHFFFAOYSA-N

20778-47-6
1,1-Cyclopropanedicarbonitrile (2 suppliers)
Compound Structure IUPAC Name: cyclopropane-1,1-dicarbonitrile | CAS Registry Number: 1559-03-1
Synonyms: CTK0E7550

Molecular Formula: C5H4N2Molecular Weight: 92.098660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJDADCWSIGGAIO-UHFFFAOYSA-N

1559-03-1
1,1-Cyclopropanedicarbonitrile, 2-(2,2-dimethyl-1-oxopropyl)-3-phenyl-,(2R,3R)-rel- (0 suppliers)919361-35-6
1,1-Cyclopropanedicarbonitrile, 2-(2,2-dimethyl-1-oxopropyl)-3-phenyl-,(2R,3S)-rel- (0 suppliers)919361-34-5
1,1-Cyclopropanedicarbonitrile, 2-(2-chlorobenzoyl)-3-phenyl-,(2R,3S)-rel- (0 suppliers)919361-32-3
1,1-Cyclopropanedicarbonitrile, 2-(4-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)cyclopropane-1,1-dicarbonitrile | CAS Registry Number: 78977-59-0
Synonyms: CTK2G4685

Molecular Formula: C11H7ClN2Molecular Weight: 202.639680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJQVBQJDRIJZCE-UHFFFAOYSA-N

78977-59-0
1,1-Cyclopropanedicarbonitrile, 2-(4-methoxyphenyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-2-methylcyclopropane-1,1-dicarbonitrile | CAS Registry Number: 69358-78-7
Synonyms: CTK1H5489

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQKNEBKWUXGFFA-UHFFFAOYSA-N

69358-78-7
1,1-Cyclopropanedicarbonitrile, 2-benzoyl-3-(1,1-dimethylethyl)-,(2R,3S)-rel- (0 suppliers)919361-31-2
1,1-Cyclopropanedicarbonitrile, 2-benzoyl-3-(2-chlorophenyl)-,(2R,3R)-rel- (0 suppliers)919361-29-8
1,1-Cyclopropanedicarbonitrile, 2-benzoyl-3-(2-fluorophenyl)-,(2R,3R)-rel- (0 suppliers)652969-83-0
1,1-Cyclopropanedicarbonitrile, 2-benzoyl-3-(4-fluorophenyl)-,(2R,3R)-rel- (0 suppliers)798546-84-6
1,1-Cyclopropanedicarbonitrile, 2-benzoyl-3-(4-methoxyphenyl)-,(2R,3S)-rel- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-benzoyl-3-(4-methoxyphenyl)cyclopropane-1,1-dicarbonitrile | CAS Registry Number: 652969-82-9
Synonyms: AC1OLPW8, ZINC4898781, AKOS030515086, (2R,3S)-2-benzoyl-3-(4-methoxyphenyl)cyclopropane-1,1-dicarbonitrile, 2alpha-Benzoyl-3beta-(4-methoxyphenyl)cyclopropane-1,1-dicarbonitrile

Molecular Formula: C19H14N2O2Molecular Weight: 302.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXANCUNDXQIUDS-SJORKVTESA-N

652969-82-9
1,1-Cyclopropanedicarbonitrile, 2-benzoyl-3-(4-pyridinyl)-, (2R,3S)-rel- (0 suppliers)919361-30-1
1,1-CYCLOPROPANEDICARBONITRILE, 2-BENZOYL-3-PHENYL-, (2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-benzoyl-3-phenylcyclopropane-1,1-dicarbonitrile | CAS Registry Number: 919361-28-7
Synonyms: CTK3H3566, ZINC00407486, 1,1-Cyclopropanedicarbonitrile, 2-benzoyl-3-phenyl-, (2S,3R)-

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKIHOWLJPRHSCD-JKSUJKDBSA-N

919361-28-7
1,1-Cyclopropanedicarbonitrile, 2-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenylcyclopropane-1,1-dicarbonitrile | CAS Registry Number: 6904-16-1
Synonyms: AGN-PC-000GG5, CTK1J1540

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIKRFMIELJVOKE-UHFFFAOYSA-N

6904-16-1
1,1-Cyclopropanedicarbonitrile, 2-methyl-3-(1-methylethyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-methyl-3-propan-2-ylcyclopropane-1,1-dicarbonitrile | CAS Registry Number: 64206-75-3
Synonyms: CTK2A6847

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXNAZTOMZZRICJ-JGVFFNPUSA-N

64206-75-3
1,1-Cyclopropanedicarbonitrile, 2-methyl-3-(1-methylethyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-methyl-3-propan-2-ylcyclopropane-1,1-dicarbonitrile | CAS Registry Number: 64206-74-2
Synonyms: CTK2A6848

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXNAZTOMZZRICJ-YUMQZZPRSA-N

64206-74-2
1,1-Cyclopropanedicarbonitrile, 2-phenyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenylcyclopropane-1,1-dicarbonitrile | CAS Registry Number: 31002-52-5
Synonyms: CTK1B3069

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQNPJJYURMAFTQ-JTQLQIEISA-N

31002-52-5
1,1-CYCLOPROPANEDICARBONITRILE,2,2-DIMETHYL-3-(ISOPROPYL)- (1 supplier)64206-82-2
1,1-Cyclopropanedicarbonitrile,2-(2-chlorobenzoyl)-3-(1,1-dimethylethyl)-, (2R,3S)-rel- (0 suppliers)919361-33-4
1,1-Cyclopropanedicarbonitrile,2-[(R)-[(1,1-dimethylethyl)dimethylsilyl]hydroxymethyl]-, (2S)-rel- (0 suppliers)872863-08-6
1,1-CYCLOPROPANEDICARBONITRILE,2-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 2-acetylcyclopropane-1,1-dicarbonitrile | CAS Registry Number: 124956-88-3
Synonyms: 2-Acetylcyclopropane-1,1-dicarbonitrile, 1,1-Cyclopropanedicarbonitrile, 2-acetyl- (9CI)

Molecular Formula: C7H6N2OMolecular Weight: 134.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLXCQGMDIHWGQL-UHFFFAOYSA-N

124956-88-3
1,1-CYCLOPROPANEDICARBONITRILE,2-CYCLOPENTYL- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylcyclopropane-1,1-dicarbonitrile | CAS Registry Number: 220042-52-4
Synonyms: 2-Cyclopentylcyclopropane-1,1-dicarbonitrile, AKOS027402859, AK443784

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZPACTQPQQWYJN-UHFFFAOYSA-N

220042-52-4
1,1-CYCLOPROPANEDICARBONYL CHLORIDE,2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methylcyclopropane-1,1-dicarbonyl chloride | CAS Registry Number: 114554-70-0
Synonyms: 1,1-Cyclopropanedicarbonyldichloride, 2-methyl-, ACMC-20mkhx, CTK0H3207, AG-D-34893, 1,1-Cyclopropanedicarbonylchloride, 2-methyl- (6CI)

Molecular Formula: C6H6Cl2O2Molecular Weight: 181.016640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTHHSYATZPVLNM-UHFFFAOYSA-N

114554-70-0
1,1-CYCLOPROPANEDICARBONYL DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: cyclopropane-1,1-dicarbonyl chloride | CAS Registry Number: 34782-60-0
Synonyms: AGN-PC-00PZ2B, CTK1C1000, 1,1-Cyclopropanedicarbonylchloride, 1,1-Cyclopropanedicarbonyldichloride, AG-F-19316

Molecular Formula: C5H4Cl2O2Molecular Weight: 166.990060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBJXTLGNVAYKDY-UHFFFAOYSA-N

34782-60-0
1,1-Cyclopropanedicarboxamide (1 supplier)
Compound Structure IUPAC Name: cyclopropane-1,1-dicarboxamide | CAS Registry Number: 5813-85-4
Synonyms: NSC171670, SureCN196273, AC1L6U9F, cyclopropane-1,1-dicarboxamide, CTK1H5110, AKOS006338464, NSC-171670

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEHLGOYZDFFMND-UHFFFAOYSA-N

5813-85-4
1,1-Cyclopropanedicarboxamide, N,N'-bis(2,4-dichlorophenyl)- (1 supplier)146653-72-7
1,1-CYCLOPROPANEDICARBOXAMIDE, N,N'-BIS[(1R)-2-HYDROXY-2-METHYL-1-(1-NAPHTHALENYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N'-bis[(1R)-2-hydroxy-2-methyl-1-naphthalen-1-ylpropyl]cyclopropane-1,1-dicarboxamide | CAS Registry Number: 878288-71-2
Synonyms: CTK5F9036, AG-H-54382

Molecular Formula: C33H36N2O4Molecular Weight: 524.649940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NOUPQEPMCMYOLS-VSGBNLITSA-N

878288-71-2
1,1-Cyclopropanedicarboxamide, N,N'-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 1-N,1-N'-dibromocyclopropane-1,1-dicarboxamide | CAS Registry Number: 112112-22-8
Synonyms: ACMC-20mfjx, AGN-PC-00MC1J, CTK0D2634

Molecular Formula: C5H6Br2N2O2Molecular Weight: 285.921340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKQQBQRXCQGZBT-UHFFFAOYSA-N

112112-22-8
1,1-Cyclopropanedicarboxamide, N,N'-diphenyl- (1 supplier)146653-73-8
1,1-Cyclopropanedicarboxamide, N-(3-fluoro-4-hydroxyphenyl)-N'-(4-fluorophenyl)- (1 supplier)849217-58-9
9501 to 9550 of 278503 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 [191] 192 193 194 195 196 197 198 199 200 >> Next 50 Results
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