Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
69651 to 69700 of 76853 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 [1394] 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTYLALBEN-DAZOLE SULFONE (4 suppliers)1448346-31-3
CYCLOPENTYLALBENDAZOLE (6 suppliers)
Compound Structure IUPAC Name: methyl N-(6-cyclopentylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 77723-30-9
Synonyms: Cyclopentylalbendazole, SCHEMBL11407525, ZINC59663938, Cyclopentylalbendazole, VETRANAL(TM), analytical standard, methyl N-(5-cyclopentylsulfanyl-1H-benzimidazol-2-yl)carbamate

Molecular Formula: C14H17N3O2SMolecular Weight: 291.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMWVEUDQOPUZNX-UHFFFAOYSA-N

77723-30-9
CYCLOPENTYLALBENDAZOLE SULFOXIDE (6 suppliers)131454-43-8
Cyclopentylamine (32 suppliers)
Compound Structure IUPAC Name: cyclopentanamine | CAS Registry Number: 1003-03-8
Synonyms: Cyclopentanamine, Aminocyclopentane, C115002_ALDRICH, EINECS 213-697-3, NSC 32389, CB 1689, NSC32389, BRN 0635706, LS-58428, ST5213778, 4-12-00-00004 (Beilstein Handbook Reference), InChI=1/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H, 1CB

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NISGSNTVMOOSJQ-UHFFFAOYSA-N

1003-03-8
CYCLOPENTYLAMINE,1-BENZYL- HCL (6 suppliers)
Compound Structure IUPAC Name: 1-benzylcyclopentan-1-amine hydrochloride | CAS Registry Number: 20937-44-4
Synonyms: 1-Benzylcyclopentylamine hydrochloride, CID210090, Cyclopentylamine, 1-benzyl-, hydrochloride, LS-58431

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IWRKAADQDXORJO-UHFFFAOYSA-N

20937-44-4
CYCLOPENTYLAMINE,2,5-DIMETHYL-N-(2-OXAZOLIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 102571-10-8
Synonyms: NSC162291, CID294255, 2-(2,5-Dimethylcyclopentylamino)-2-oxazoline, LS-58433, Cyclopentylamine, 2,5-dimethyl-N-(2-oxazolin-2-yl)-

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRUAEQIHHGJRFV-UHFFFAOYSA-N

102571-10-8
CYCLOPENTYLAMINE,2-(-A-AMINOISOPROPYL)-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropan-2-yl)-5-methylcyclopentan-1-amine | CAS Registry Number: 859817-30-4
Synonyms: AKOS027417909, AK464537, 2-(2-Aminopropan-2-yl)-5-methylcyclopentanamine

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKLCOHCYHKRAKX-UHFFFAOYSA-N

859817-30-4
CYCLOPENTYLAMINE,2-(TETRAHYDRO-2-FURYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-2-yl)cyclopentan-1-amine | CAS Registry Number: 6094-52-6
Synonyms: Cyclopentylamine, 2-(tetrahydro-2-furyl)- (7CI,8CI), CTK8J6362, AKOS027410765, 2-(Tetrahydrofuran-2-yl)cyclopentanamine, AK454910, HE360982

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBKSOGYFZFKRNV-UHFFFAOYSA-N

6094-52-6
CYCLOPENTYLAMINE,N,N-DIMETHYL-1-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-propylcyclopentan-1-amine | CAS Registry Number: 99863-06-6
Synonyms: SCHEMBL12432994, N,N-Dimethyl-1-propylcyclopentanamine, AKOS027420279, ZINC201650584, AK467824

Molecular Formula: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUWNRRRUQBZNEC-UHFFFAOYSA-N

99863-06-6
CYCLOPENTYLBENZENE (7 suppliers)
Compound Structure IUPAC Name: cyclopentylbenzene | CAS Registry Number: 700-88-9
Synonyms: Benzene, cyclopentyl-, Cyclopentylbenzene, Phenylcyclopentane, Cyclopentane, phenyl-, MolPort-003-905-626, NSC127028, CID136538

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDIHFNQRHGYISG-UHFFFAOYSA-N

700-88-9
CYCLOPENTYLBICYCLOHEXYL (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-1-cyclopentylcyclohexane | CAS Registry Number: 26447-22-3
Synonyms: CTK4F7892, AG-E-83244

Molecular Formula: C17H30Molecular Weight: 234.420100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UQHBCYMBCJNVRK-UHFFFAOYSA-N

26447-22-3
Cyclopentylboronic acid MIDA ester (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 117311-84-9
Synonyms: AGN-PC-000593, 2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

Molecular Formula: C10H16BNO4Molecular Weight: 225.049340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMMULMFHZKIOMK-UHFFFAOYSA-N

117311-84-9
Cyclopentylcarbamodithioic Acid;piperidine (3 suppliers)
Compound Structure IUPAC Name: cyclopentylcarbamodithioic acid;piperidine | CAS Registry Number: 7473-10-1
Synonyms: NSC400228, AC1NTOGQ, NSC-400228, cyclopentylcarbamodithioic acid; piperidine

Molecular Formula: C11H22N2S2Molecular Weight: 246.435780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VXFUJGWQGZIHIZ-UHFFFAOYSA-N

7473-10-1
CYCLOPENTYLCARBOXYLIC ACID (2 suppliers)3460-43-9
CYCLOPENTYLCYCLOHEPTANE (3 suppliers)
Compound Structure IUPAC Name: cyclopentylcycloheptane | CAS Registry Number: 42347-48-8
Synonyms: Cyclopentylcycloheptane, CID142598

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVZDBCJTKAVJQI-UHFFFAOYSA-N

42347-48-8
CYCLOPENTYLCYCLOPENTANE; IRON (2 suppliers)
Compound Structure IUPAC Name: cyclopentylcyclopentane;iron | CAS Registry Number: 7234-33-5
Synonyms: AG-G-84712, CTK5D5954

Molecular Formula: C10H18FeMolecular Weight: 194.094920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXNGLWGRXBBBLO-UHFFFAOYSA-N

7234-33-5
Cyclopentyldiethoxy Methylsilane (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-diethoxy-methylsilane | CAS Registry Number: 1352124-10-7
Synonyms: CyclopentyldiethoxyMethylsilane, SCHEMBL235334

Molecular Formula: C10H22O2SiMolecular Weight: 202.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJAXOUUONIIIER-UHFFFAOYSA-N

1352124-10-7
CYCLOPENTYLETHYNYLMETHYL CARBINOL (4 suppliers)
Compound Structure IUPAC Name: 4-cyclopentylbut-3-yn-2-ol | CAS Registry Number: 100144-29-4
Synonyms: CTK3J8583, AG-D-04411

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQGWZZCXQBVFEA-UHFFFAOYSA-N

100144-29-4
Cyclopentylfentanyl (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide | CAS Registry Number: 2088918-01-6
Synonyms: UNII-79NY29L78C, 79NY29L78C, Cyclopentyl fentanyl, Cyclopentyl-fentanyl, CP-F, DEA No. 9847, SCHEMBL18623774, ZINC575631063, N-(1-Phenethyl-4-piperidyl)-N-phenyl-cyclopentanecarboxamide, N-(1-Phenethylpiperidin-4-yl)-N-phenylcyclopentanecarboxamide

Molecular Formula: C25H32N2OMolecular Weight: 376.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEASFKSPITUZGT-UHFFFAOYSA-N

2088918-01-6
Cyclopentylhexyl sulfide (1 supplier)
Compound Structure IUPAC Name: hexylsulfanylcyclopentane | CAS Registry Number: 7133-24-6
Synonyms: Sulfide, cyclopentyl hexyl, AC1LBFTY, hexylsulfanylcyclopentane, (Hexylsulfanyl)cyclopentane #, SCHEMBL10772245, CTK6E1309, WCNZLOREXFVTDK-UHFFFAOYSA-N

Molecular Formula: C11H22SMolecular Weight: 186.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCNZLOREXFVTDK-UHFFFAOYSA-N

7133-24-6
Cyclopentylhydrazine (10 suppliers)
Compound Structure IUPAC Name: cyclopentylhydrazine | CAS Registry Number: 30923-92-3
Synonyms: Cyclopentyl-hydrazine, F2167-0190, 1-cyclopentylhydrazine, Hydrazine, cyclopentyl-, AC1L4SPQ, SureCN442906, AC1Q555C, AC1Q555D, CTK1C1368, MolPort-000-109-438, AR-1I3308, AKOS000200870, AG-F-02554, MCULE-1363058529, BB 0217836, FT-0677438, ST50401738, Cyclopentylhydrazine;1-(Cyclopentyl)hydrazine;, S14-0095, I14-27381

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXHFZUVHADJHDW-UHFFFAOYSA-N

30923-92-3
Cyclopentylhydrazine dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: cyclopentylhydrazine;dihydrochloride | CAS Registry Number: 645372-27-6
Synonyms: cyclopentylhydrazine dihydrochloride, Cyclopentyl hydrazine dihydrochloride, CYCLOPENTYL-HYDRAZINE DIHYDROCHLORIDE, AC1Q3AW1, AGN-PC-01URX6, SureCN1742157, CTK7F1658, MolPort-003-991-352, cyclopentylhydrazine;dihydrochloride, 1-CYCLOPENTYLHYDRAZINE 2HCL, ANW-47370, AKOS005146478, AG-B-20147, MCULE-5556380186, AK-50007, AM803574, BL010355, BR-50007, KB-49319, FT-0083451

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FPQRIFDTYLBNHV-UHFFFAOYSA-N

645372-27-6
cyclopentyliden(dimethyl)ammonium tetrafluoroborate (0 suppliers)
Cyclopentylidene(diphenyl)azanium;perchlorate (1 supplier)
Compound Structure IUPAC Name: cyclopentylidene(diphenyl)azanium;perchlorate | CAS Registry Number: 26529-13-5
Synonyms: Cyclopentylidenediphenylammonium perchlorate, AGN-PC-0KNVIP, AC1MI0WX, Benzenaminium, N-cyclopentylidene-N-phenyl-, perchlorate, Benzenaminium, N-cyclopentylidene-N-phenyl-, perchlorate (1:1), cyclopentylidene(diphenyl)azanium perchlorate

Molecular Formula: C17H18ClNO4Molecular Weight: 335.782120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYIDSNAUYLQDFH-UHFFFAOYSA-M

26529-13-5
Cyclopentylidene, 2-(acetyloxy)- (0 suppliers)828269-46-1
Cyclopentylidene, 2-cyano- (0 suppliers)828269-45-0
Cyclopentylidene-pyridin-2-yl-amine (0 suppliers)
CYCLOPENTYLIDENEACETONITRILE (9 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylideneacetonitrile | CAS Registry Number: 5732-88-7
Synonyms: Cyclopentylideneacetonitrile, MolPort-001-783-542, CID79810, EINECS 227-242-1

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNAYRSBMBDMJNU-UHFFFAOYSA-N

5732-88-7
Cyclopentylidenecyclopentane (2 suppliers)
cyclopentylidenehydrazine (3 suppliers)
Compound Structure IUPAC Name: cyclopentylidenehydrazine | CAS Registry Number: 10080-41-8
Synonyms: Cyclopentanone, one, NSC75983, AC1L5NSI, AC1Q4SUD, SureCN4036003, CTK3J9266, AR-1I3311, NSC-75983, AG-K-65792, Cyclopentanone,hydrazone (6CI,7CI,8CI,9CI); NSC 75983

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUFXTMLATKDGEI-UHFFFAOYSA-N

10080-41-8
CYCLOPENTYLIDENEMALONONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylidenepropanedinitrile | CAS Registry Number: 5660-83-3
Synonyms: Cyclopentylidenemalononitrile, 2-Cyclopentylidenemalononitrile, Propanedinitrile, cyclopentylidene-, CID79741, EINECS 227-111-9, ZINC05188349

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAAPBKWCUJTRDV-UHFFFAOYSA-N

5660-83-3
Cyclopentylidenemethylbenzene (2 suppliers)
Compound Structure IUPAC Name: cyclopentylidenemethylbenzene | CAS Registry Number: 4410-77-9
Synonyms: (Cyclopentylidenemethyl)benzene, cyclopentylidenemethylbenzene, benzylidenecyclopentane, cyclopentylidene-methyl-benzene, (Cyclopentylidenemethyl)benzene #, Benzene, (cyclopentylidenemethyl)-, [(1Z)-Cyclopentylidenemethyl]benzene, MFCD07780586, ZINC66383321, AKOS005256684, MCULE-1176032575

Molecular Formula: C12H14Molecular Weight: 158.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVDOIWXDCYNLJD-UHFFFAOYSA-N

4410-77-9
CYCLOPENTYLIDENEPHENYLACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylidene-2-phenylacetonitrile | CAS Registry Number: 21713-75-7
Synonyms: Cyclopentylidenephenylacetonitrile, AC1LAT9Z, SureCN3210075, CTK4E7543, 2-cyclopentylidene-2-phenylacetonitrile, AG-E-58997, Benzeneacetonitrile, a-cyclopentylidene-

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMNFRAFCXNVDLP-UHFFFAOYSA-N

21713-75-7
Cyclopentylisobutyl sulfide (1 supplier)
Compound Structure IUPAC Name: 2-methylpropylsulfanylcyclopentane | CAS Registry Number: 7133-17-7
Synonyms: Sulfide, cyclopentyl isobutyl, AC1LBFU4, (Isobutylsulfanyl)cyclopentane #, SCHEMBL15271621, 2-methylpropylsulfanylcyclopentane, CTK6A9160, NHXRHICGDFDMHS-UHFFFAOYSA-N

Molecular Formula: C9H18SMolecular Weight: 158.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHXRHICGDFDMHS-UHFFFAOYSA-N

7133-17-7
CYCLOPENTYLISOCYANID (15 suppliers)
Compound Structure IUPAC Name: isocyanocyclopentane | CAS Registry Number: 68498-54-4
Synonyms: cyclopentyl isocyanide, Cyclopentylisocyanide, ACMC-1BGSW, AC1MC1XB, CTK2F2591, TOS-BB-0762, GEO-02903, AKOS007930589, AG-G-63714, KB-49306, FT-0693426

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTLSDEJNOQVCHL-UHFFFAOYSA-N

68498-54-4
Cyclopentylisopropyl sulfide (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyclopentylpropan-2-ylsulfanyl)propan-2-ylcyclopentane | CAS Registry Number: 7133-15-5
Synonyms: Cyclopentylisopropylsulfide

Molecular Formula: C16H30SMolecular Weight: 254.474400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKNMCYZXUSGTOV-UHFFFAOYSA-N

7133-15-5
CYCLOPENTYLLITHIUM (3 suppliers)
Compound Structure IUPAC Name: lithium;cyclopentane | CAS Registry Number: 23473-12-3
Synonyms: lithium;cyclopentane, Lithium, cyclopentyl-, AGN-PC-00JX82, CTK1A1202, AKOS006284561, AG-E-68479, Cyclopentane,lithium complex; Cyclopentyllithium

Molecular Formula: C5H9LiMolecular Weight: 76.065960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQEMUADSVZEVNV-UHFFFAOYSA-N

23473-12-3
Cyclopentylmalondialdehyde (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylpropanedial | CAS Registry Number: 90253-06-8
Synonyms: Propanedial, cyclopentyl-, AGN-PC-00L8L5, CTK3I2908

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOKIINAXKGHJQY-UHFFFAOYSA-N

90253-06-8
Cyclopentylmalononitrile (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylpropanedinitrile | CAS Registry Number: 30963-90-7
Synonyms: Cyclopentanemalononitrile, AC1LC7XL, 2-Cyclopentylmalononitrile, 2-cyclopentylpropanedinitrile, CTK8I1302

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPZTZAUCZLSRJQ-UHFFFAOYSA-N

30963-90-7
Cyclopentylmethanamine hydrate (3 suppliers)
Compound Structure IUPAC Name: cyclopentylmethanamine;hydrate | CAS Registry Number: 1221724-41-9
Synonyms: cyclopentylmethanamine hydrate, EN300-60515, AC1Q59BI, C6H13N.H2O, CTK7E5888, 3975AJ

Molecular Formula: C6H15NOMolecular Weight: 117.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHGSKAQOROIXPJ-UHFFFAOYSA-N

1221724-41-9
Cyclopentylmethanesulfonyl chloride (7 suppliers)
Compound Structure IUPAC Name: cyclopentylmethanesulfonyl chloride | CAS Registry Number: 242459-85-4
Synonyms: Cyclopentylmethanesulfonyl Chloride, Cyclopentyl-methanesulfonyl chloride, Cyclopentylmethylsulphonyl chloride, AC1MC38M, CTK6H8792, MolPort-001-759-133, CZS-50-0, AR3431, AKOS009158294, AB22672, AG-B-20141, OR12996, 1-[(Chlorosulphonyl)methyl]cyclopentane, CYCLOPENTYLMETHANESULPHONYL CHLORIDE, KB-49322, [(CHLOROSULFONYL)METHYL]CYCLOPENTANE, [(CHLOROSULPHONYL)METHYL]CYCLOPENTANE, F2184-0223

Molecular Formula: C6H11ClO2SMolecular Weight: 182.668340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKELTSTWLHPFMJ-UHFFFAOYSA-N

242459-85-4
Cyclopentylmethanesulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: cyclopentylmethanesulfonyl fluoride | CAS Registry Number: 1897547-53-3

Molecular Formula: C6H11FO2SMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKBYKTPLYISBET-UHFFFAOYSA-N

1897547-53-3
cyclopentylmethoxy (4 suppliers)
Compound Structure IUPAC Name: cyclopentylmethanol | CAS Registry Number: 1198600-13-3
Synonyms: Cyclopentanemethanol, Cyclopentylmethanol, 3637-61-4, CyclopentYl-Methanol, Cyclopentylmethyl alcohol, ISQVBYGGNVVVHB-UHFFFAOYSA-N, SBB008516, cyclopentanmethanol, Cyclopentylcarbinol, cyclopentan-methanol, cyclopentyl methanol, Cyclopentyl carbinol, cyclo-pentanemethanol, cyclopentane methanol, cyclopentane-methanol, EINECS 222-861-3, NSC102763, (cyclopentyl)methanol, PubChem3097, cyclopentylmethan-1-ol

Molecular Formula: C6H12OMolecular Weight: 100.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISQVBYGGNVVVHB-UHFFFAOYSA-N

1198600-13-3
CYCLOPENTYLMETHOXY-ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethoxy)acetic acid | CAS Registry Number: 933758-38-4
Synonyms: 2-(CYCLOPENTYLMETHOXY)ACETIC ACID, CTK8C2046, ANW-67677, AKOS014316169, AK-84768, KB-15538

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIRSBWNZCJMZND-UHFFFAOYSA-N

933758-38-4
Cyclopentylmethyl 6-(cyclopentylmethoxy)nicotinate (1 supplier)1276014-60-8
cyclopentylmethyl carbonochloridate (2 suppliers)
Compound Structure IUPAC Name: cyclopentylmethyl carbonochloridate | CAS Registry Number: 38240-04-9
Synonyms: cyclopentylmethyl chloroformate, SCHEMBL3677140, DDPRIBJJDYHQDB-UHFFFAOYSA-N, ZINC39390119, AKOS020226445

Molecular Formula: C7H11ClO2Molecular Weight: 162.613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDPRIBJJDYHQDB-UHFFFAOYSA-N

38240-04-9
CYCLOPENTYLMETHYL DECANOATE (11 suppliers)
Compound Structure IUPAC Name: (1R,4aR,10aS)-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one | CAS Registry Number: 120-19-4
Synonyms: Triptonoterpenol, (5|A,10|A)-11,18-dihydroxy-14-methoxyabieta-8(14),9(11),12-trien-3-one, AC1L4LNC, KST-1A0872, KST-1A0873, AR-1A6677, AR-1A6678, (1R,4aR,10aS)-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one, 2(1H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4aalpha,10abeta))-

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGRBHDJWRPUKMD-DQLDELGASA-N

120-19-4
Cyclopentylmethyl nicotinate (1 supplier)1449237-28-8
Cyclopentylmethyl(trimethyl)azanium;iodide (2 suppliers)
Compound Structure IUPAC Name: cyclopentylmethyl(trimethyl)azanium;iodide | CAS Registry Number: 21727-39-9
Synonyms: AGN-PC-00MKHK, NSC115050, NSC-115050, Cyclopentanemethanaminium, N,N,N-trimethyl-, iodide

Molecular Formula: C9H20INMolecular Weight: 269.166270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKOAXOGSWDPYNJ-UHFFFAOYSA-M

21727-39-9
Cyclopentylmethyl-(3,4-dimethoxy-phenyl)-amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-3,4-dimethoxyaniline | CAS Registry Number: 887589-91-5
Synonyms: CYCLOPENTYLMETHYL-(3,4-DIMETHOXY-PHENYL)-AMINE, CTK5G1650, AKOS010599033, AG-H-59295, Benzenamine,N-(cyclopentylmethyl)-3,4-dimethoxy-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HATNLGHQQPVENC-UHFFFAOYSA-N

887589-91-5
69651 to 69700 of 76853 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 [1394] 1395 1396 1397 1398 1399 1400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company