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
64751 to 64800 of 75831 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 [1296] 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTANE-1,2-DICARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 80656-14-0
Synonyms: Maybridge1_002319, 1,2-Cyclopentanedicarboxylate, DivK1c_001071, 1,2-Cyclopentanedicarboxylic acid, HMS548B09, MolPort-002-894-340, BTBG 00237, CID89554, trans-1,2-Cyclopentanedicarboxylate, EINECS 215-962-9, NSC139994, cis-Cyclopentane-1,2-dicarboxylic acid, CDS1_000031, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 1,2-Cyclopentanedicarboxylic acid, (1S-trans)-, 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-, I14-6293, SR-01000631221-1, 1461-96-7

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

InChIKey: ASJCSAKCMTWGAH-UHFFFAOYSA-N

80656-14-0
CYCLOPENTANE-1,2-DICARBOXYLIC ACID ANHYDRIDE (14 suppliers)
Compound Structure IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione | CAS Registry Number: 35878-28-5
Synonyms: MolPort-000-165-824, NSC159314, CID98977, EINECS 227-286-1, EINECS 252-773-0, Cyclopentane-1,2-dicarboxylic acid anhydride, Tetrahydro-1H-cyclopenta(c)furan-1,3(3aH)-dione, I14-6294, I14-7881, cis-Tetrahydro-1H-cyclopenta(c)furan-1,3(4H)-dione, 5763-49-5

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMSRALOLNIBERV-UHFFFAOYSA-N

35878-28-5
Cyclopentane-1,2-dicarboxylic acid monobenzyl ester (1 supplier)
Cyclopentane-1,2-dicarboxylic acid monomethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-methoxycarbonylcyclopentane-1-carboxylic acid | CAS Registry Number: 88315-64-4
Synonyms: 2-(methoxycarbonyl)cyclopentane-1-carboxylic acid, 98168-34-4, cyclopentane-1,2-dicarboxylic acid monomethyl ester, 2-(methoxycarbonyl)cyclopentanecarboxylic acid, trans-2-Carbomethoxycyclopentane-1-carboxylic acid, SCHEMBL596154, 1,2-Cyclopentanedicarboxylic acid, 1-methyl ester, (1R,2S)-rel-, KYGFHAUBFNTXFK-UHFFFAOYSA-N, MolPort-022-371-784, CS-D0728, AKOS022638424, MCULE-9581431032, NE15368, DA-00097, KB-64277, OR201410, OR359330, 1,2-Cyclopentanedicarboxylic acid,1-methyl ester, 1,2-Cyclopentanedicarboxylic acid, 1-methyl ester, Z1623877748

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYGFHAUBFNTXFK-UHFFFAOYSA-N

88315-64-4
Cyclopentane-1,2-dicarboxylicimide (0 suppliers)
Cyclopentane-1,2-Diol (15 suppliers)
Compound Structure IUPAC Name: (1R,2R)-cyclopentane-1,2-diol | CAS Registry Number: 5057-99-8
Synonyms: (1r,2r)-cyclopentane-1,2-diol, (+/-)-trans-1,2-Cyclopentanediol, (1R,2R)-(-)-trans-1,2-Cyclopentanediol, (trans)-cyclopentane-1,2-diol, trans-Cyclopentane-1,2-diol, (1R)-TRANS-1,2-CYCLOPENTANEDIOL, NSC15389, SureCN594229, AC1L5E8G, AC1Q59II, 361445_ALDRICH, 459259_ALDRICH, 29722_FLUKA, 29725_FLUKA, CTK4J2818, MolPort-003-929-487, KST-1A5836, ANW-61218, AR-1A1077, NSC-15389

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

InChIKey: VCVOSERVUCJNPR-RFZPGFLSSA-N

5057-99-8
CYCLOPENTANE-1,2-DIONE,3,3,5,5-TETRAMETHYL-,BIS(O-METHYLOXIME)-,(E,E)- (5 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine | CAS Registry Number: 140210-44-2
Synonyms: CID5487852, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(E,E)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (E,E)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (Z,Z)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RECQGPOZJVAMAO-JMVBYTIWSA-N

140210-44-2
CYCLOPENTANE-1,2-DIONE,3,3,5,5-TETRAMETHYL-,BIS(O-METHYLOXIME)-,(E,Z)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine | CAS Registry Number: 140210-45-3
Synonyms: CID5487851, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(E,Z)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (E,Z)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (Z,Z)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RECQGPOZJVAMAO-QRBCZBMESA-N

140210-45-3
CYCLOPENTANE-1,2-DIONE,3,3,5,5-TETRAMETHYL-,BIS(O-METHYLOXIME)-,(Z,Z)- (5 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine | CAS Registry Number: 140401-51-0
Synonyms: CID5487850, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (Z,Z)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(Z,Z)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RECQGPOZJVAMAO-QHKWOANTSA-N

140401-51-0
CYCLOPENTANE-1,2-DIYL BIS(4-NITROBENZOATE) (3 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-(6-propylsulfanylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 92035-03-5
Synonyms: 2-(hydroxymethyl)-5-(6-propylsulfanylpurin-9-yl)oxolane-3,4-diol, NSC39044, AC1L5WQU, AGN-PC-002FYL, NSC-39044, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-propylsulfanylpurin-9-yl)oxolane-3,4-diol

Molecular Formula: C13H18N4O4SMolecular Weight: 326.371420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RHYLMSGGVCNLOU-UHFFFAOYSA-N

92035-03-5
Cyclopentane-1,3-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: cyclopentane-1,3-diamine;dihydrochloride | CAS Registry Number: 1955530-72-9
Synonyms: SCHEMBL3223940, cyclopentane-1,3-diamine dihydrochloride, AK130844, AK146331

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UQEZIVFRVHUPSU-UHFFFAOYSA-N

1955530-72-9
Cyclopentane-1,3-diamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: cyclopentane-1,3-diamine;hydrochloride | CAS Registry Number: 1955505-49-3
Synonyms: trans-Cyclopentane-1,3-diamine hydrochloride, SCHEMBL14737643, cyclopentane-1,3-diamine hydrochloride

Molecular Formula: C5H13ClN2Molecular Weight: 136.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RDJICNCJAMXHMM-UHFFFAOYSA-N

1955505-49-3
cyclopentane-1,3-dicarboxylic acid (16 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 4056-78-4
Synonyms: Norcamphoric acid, 1,3-Cyclopentanedicarboxylic acid, MolPort-000-480-274, MolPort-000-975-004, HMS1659P09, CID107216, EN002499, LS-57945, F3161-0242

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

InChIKey: LNGJOYPCXLOTKL-UHFFFAOYSA-N

4056-78-4
cyclopentane-1,3-dione (8 suppliers)
CYCLOPENTANE-1,3-DISULFONYL DIFLUORIDE (4 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,3-disulfonyl fluoride | CAS Registry Number: 35944-73-1
Synonyms: Philips 2133, 1,3-Cyclopentanedisulfonyl difluoride, EINECS 252-804-8, BRN 2850472, Cyclopentane-1,3-disulphonyl difluoride, CID118263, LS-57966

Molecular Formula: C5H8F2O4S2Molecular Weight: 234.241426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AEBJPMMMKMMACK-UHFFFAOYSA-N

35944-73-1
CYCLOPENTANE-1,3-DIYL DIPROPANOATE (1 supplier)
Compound Structure IUPAC Name: 10-(hydroxymethyl)-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 88262-39-9
Synonyms: 1,2-Anthracenediol, 1,2-dihydro-10-(hydroxymethyl)-, AC1L4LHL, CTK5F9559, AG-J-62042, 10-(hydroxymethyl)-1,2-dihydroanthracene-1,2-diol

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QTLFATFHGLUPJB-UHFFFAOYSA-N

88262-39-9
Cyclopentane-1?,2?,3?,4?,5?-pentol (2 suppliers)34322-89-9
Cyclopentane-1?,2?,3?-triol (2 suppliers)
Compound Structure IUPAC Name: (1R,3S)-cyclopentane-1,2,3-triol | CAS Registry Number: 34361-69-8
Synonyms: SCHEMBL16843045, cyclopentane-cis,cis-1,2,3-triol, ZINC257487896, 1alpha,2alpha,3alpha-Cyclopentanetriol

Molecular Formula: C5H10O3Molecular Weight: 118.132 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MVHTVXFDPMHZNE-NGQZWQHPSA-N

34361-69-8
CYCLOPENTANE-D10 (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decadeuteriocyclopentane | CAS Registry Number: 7426-92-8
Synonyms: Cyclopentane-d10, 615641_ALDRICH, CTK8F8860, AG-L-65292

Molecular Formula: C5H10Molecular Weight: 80.194518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGSFGYAAUTVSQA-YXALHFAPSA-N

7426-92-8
CYCLOPENTANE-D9 (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5-nonadeuteriocyclopentane | CAS Registry Number: 80862-68-6
Synonyms: Cyclopentane-d9, 588210_ALDRICH

Molecular Formula: C5H10Molecular Weight: 79.188356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGSFGYAAUTVSQA-LOFGRQECSA-N

80862-68-6
CYCLOPENTANE; (2-DIPHENYLPHOSPHANIUMYLPHENYL)-DIPHENYL-PHOSPHANIUM; RUTHENIUM(+6) CATION; TRIPHENYLPHOSPHANIUM (2 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; (2-diphenylphosphaniumylphenyl)-diphenylphosphanium; ruthenium(6+); triphenylphosphanium | CAS Registry Number: 7227-85-2
Synonyms: CID11987958, CID 11987958

Molecular Formula: C53H47P3Ru+8Molecular Weight: 877.931563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSGUSQNRMQADLR-UHFFFAOYSA-Q

7227-85-2
CYCLOPENTANE; [C-(2,6-DIPROPAN-2-YLPHENYL)AZANIDYL-N-PROPAN-2-YL-CARBONIMIDOYL]-PROPAN-2-YL-AZANIDE; ZIRCONIUM (3 suppliers)
Compound Structure IUPAC Name: cyclopentane;[N-[2,6-di(propan-2-yl)phenyl]-C-propan-2-ylazanidylcarbonimidoyl]-propan-2-ylazanide;zirconium(4+) | CAS Registry Number: 7240-04-2
Synonyms: AG-G-84940, CTK5D6047

Molecular Formula: C43H72N6ZrMolecular Weight: 764.295980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCOJGDVTOKOAMS-UHFFFAOYSA-N

7240-04-2
CYCLOPENTANE; 1,1,1,4,4,4-HEXAFLUOROBUTANE; NICKEL (2 suppliers)
Compound Structure IUPAC Name: cyclopentane;1,1,1,4,4,4-hexafluorobutane;nickel | CAS Registry Number: 52445-59-7
Synonyms: CTK1H3270, AG-F-78748, cyclopentane; 1,1,1,4,4,4-hexafluorobutane; nickel

Molecular Formula: C9H14F6NiMolecular Weight: 294.891279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXUAWODFUNYJRJ-UHFFFAOYSA-N

52445-59-7
cyclopentane; 1-cyclopentyl-N-(2-methylsulfanylphenyl)methanimine; iron (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta-2,4-dien-1-yl-N-(2-methylsulfanylphenyl)methanimine;cyclopentane;iron | CAS Registry Number: 7237-88-9

Molecular Formula: C18H17FeNS-6Molecular Weight: 335.244280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AHZZVZRTLJOCBY-UHFFFAOYSA-N

7237-88-9
cyclopentane; ethane; molybdenum (1 supplier)
Compound Structure IUPAC Name: cyclopentane;ethane;molybdenum | CAS Registry Number: 37343-05-8
Synonyms: CTK1C3701

Molecular Formula: C7H16MoMolecular Weight: 196.161940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQYXRMIBFUKZFR-UHFFFAOYSA-N

37343-05-8
cyclopentane; ethane; nickel (1 supplier)
Compound Structure IUPAC Name: cyclopentane;ethane;nickel | CAS Registry Number: 52445-55-3
Synonyms: CTK1H1169

Molecular Formula: C7H16NiMolecular Weight: 158.895340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQBFLUHEMHLCRE-UHFFFAOYSA-N

52445-55-3
CYCLOPENTANE; LANTHANUM; OXOLANE (2 suppliers)
Compound Structure IUPAC Name: cyclopentane;lanthanum;oxolane | CAS Registry Number: 7232-68-0
Synonyms: AG-G-84616, CTK5D5917

Molecular Formula: C9H18LaOMolecular Weight: 281.144090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUHAAJKVSBMUPE-UHFFFAOYSA-N

7232-68-0
CYCLOPENTANE; METHANONE; RHODIUM; TRIPHENYLPHOSPHANIUM (3 suppliers)
Compound Structure IUPAC Name: cyclopentane;formaldehyde;rhodium(3+);triphenylphosphanium | CAS Registry Number: 7240-01-9
Synonyms: AG-G-84939, CTK5D6046

Molecular Formula: C24H28OPRh+4Molecular Weight: 466.357782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWPURIXHERPEKA-UHFFFAOYSA-O

7240-01-9
cyclopentane; tantalum dihydride (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;cyclopentane;tantalum dihydride | CAS Registry Number: 54474-28-1
Synonyms: Tantalum, bis(eta5-2,4-cyclopentadien-1-yl)dihydro-, Tantalum,bis(.eta.5-2,4-cyclopentadien-1-yl)dihydro-

Molecular Formula: C10H12Ta-6Molecular Weight: 313.150160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJGYAIGFFAFNNG-UHFFFAOYSA-N

54474-28-1
Cyclopentane;iron;[6-[4-(4-methoxyphenoxy)carbonylphenoxy]-6-oxohexyl] 4-cyclopenta-2,4-dien-1-ylbenzoate (1 supplier)
Compound Structure IUPAC Name: cyclopentane;iron;[6-[4-(4-methoxyphenoxy)carbonylphenoxy]-6-oxohexyl] 4-cyclopenta-2,4-dien-1-ylbenzoate | CAS Registry Number: 7234-57-3

Molecular Formula: C37H34FeO7-6Molecular Weight: 646.506660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: CVAFEMSVKQWETQ-UHFFFAOYSA-N

7234-57-3
Cyclopentane;iron;2,2,4,4,6-pentachloro-6-(2-cyclopenta-2,4-dien-1-ylethoxy)-1,3,5-triaza-2?5,4?5,6?5-triphosphacyclohexa-1,3,5-triene (1 supplier)
Compound Structure IUPAC Name: cyclopentane;iron;2,2,4,4,6-pentachloro-6-(2-cyclopenta-2,4-dien-1-ylethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 7225-10-7

Molecular Formula: C12H13Cl5FeN3OP3-6Molecular Weight: 541.282406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GBWJKIYCJCSXOA-UHFFFAOYSA-N

7225-10-7
Cyclopentaneacetaldehyde (6 suppliers)3991-34-2
CYCLOPENTANEACETALDEHYDE, 2,2-DIMETHYL-, (1R)- (1 supplier)
Compound Structure IUPAC Name: 2-[(1R)-2,2-dimethylcyclopentyl]acetaldehyde | CAS Registry Number: 923951-91-1
Synonyms: CTK3F8692, Cyclopentaneacetaldehyde, 2,2-dimethyl-, (1R)-

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMOYEGLOBHGUNG-MRVPVSSYSA-N

923951-91-1
CYCLOPENTANEACETALDEHYDE, 3-CYCLOHEXYL-2-OXO-, TRANS- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1R,3R)-3-cyclohexyl-2-oxocyclopentyl]acetaldehyde | CAS Registry Number: 183604-43-5
Synonyms: CTK0A6029, Cyclopentaneacetaldehyde, 3-cyclohexyl-2-oxo-, trans-

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYHJZEXASUQGCG-VXGBXAGGSA-N

183604-43-5
Cyclopentaneacetaldehyde, a-[(dimethylamino)methylene]- (0 suppliers)51007-70-6
CYCLOPENTANEACETALDEHYDE,1-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-acetylcyclopentyl)acetaldehyde | CAS Registry Number: 152090-38-5
Synonyms: (1-Acetylcyclopentyl)acetaldehyde, Cyclopentaneacetaldehyde, 1-acetyl- (9CI)

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPVBYAFIEOXPOM-UHFFFAOYSA-N

152090-38-5
Cyclopentaneacetaldehyde,2-(1,1-dimethylethoxy)-1-methyl-5-(oxoethylidene)-, (1S,2S,5Z)- (0 suppliers)155095-81-1
CYCLOPENTANEACETALDEHYDE,2-[(1AS,4AS,7S,8AR)- 7-(ACETYLOXY)-1A,4,4A,5,7,8-HEXAHYDRO-4AMETHYL- 4-OXO-6H-NAPHTH[1,8A-B]OXIREN-3- YL]-5-[(1R)-1,5-DIMETHYLHEXYL]-1-METHYL-,(1R,2R,5R)- (1 supplier)185520-89-2
CYCLOPENTANEACETALDEHYDE,2-FORMYL-,(1R,2S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(2-oxoethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 765288-09-3
Synonyms: Cyclopentaneacetaldehyde,2-formyl-, -

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

InChIKey: GMAYKUGFUHAWIZ-HTQZYQBOSA-N

765288-09-3
Cyclopentaneacetaldehyde,2-formyl-3-methyl-a-methylene-, (1S,2S,3S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,5S)-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentane-1-carbaldehyde | CAS Registry Number: 3671-76-9
Synonyms: Anisomorphal, UNII-48D28040JM, 48D28040JM

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BORBLDJNKYHVJP-SFGNSQDASA-N

3671-76-9
CYCLOPENTANEACETALDEHYDE,2-FORMYL-R,3- DIMETHYL-,(1R,2S,3R)- (1 supplier)19479-29-9
Cyclopentaneacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(1-aminocyclopentyl)acetamide | CAS Registry Number: 138402-31-0
Synonyms: 2-(1-aminocyclopentyl)acetamide, SCHEMBL2790764, AKOS006352299

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFCHBVNKCHRCTM-UHFFFAOYSA-N

138402-31-0
Cyclopentaneacetamide, 3-phenyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1S,3R)-3-phenylcyclopentyl]acetamide | CAS Registry Number: 62457-62-9
Synonyms: CTK2B9416

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHAOETKYNQPJJA-CMPLNLGQSA-N

62457-62-9
Cyclopentaneacetamide, a-amino-N-methoxy-, ()- (1 supplier)145275-92-9
Cyclopentaneacetamide, N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyl-N,N-diethylacetamide | CAS Registry Number: 88931-83-3
Synonyms: ACMC-20lez4, CTK3A4957, AKOS008929838

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJUFDGSFHBTLRC-UHFFFAOYSA-N

88931-83-3
Cyclopentaneacetamide, N-(1,1-dimethylethyl)- (1 supplier)601492-09-5
Cyclopentaneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)- (1 supplier)904308-84-5
CYCLOPENTANEACETAMIDE, N-(AMINOTHIOXOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-carbamothioyl-2-cyclopentylacetamide | CAS Registry Number: 572923-99-0
Synonyms: CTK1E1132, Cyclopentaneacetamide, N-(aminothioxomethyl)-

Molecular Formula: C8H14N2OSMolecular Weight: 186.274560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTRMTTIILSRYHN-UHFFFAOYSA-N

572923-99-0
Cyclopentaneacetamide, N-butyl-N-(4-methyl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2-cyclopentyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 57124-91-1
Synonyms: SureCN11530218, CTK1F2818

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVHDTEMUMTVCEH-UHFFFAOYSA-N

57124-91-1
CYCLOPENTANEACETAMIDE,-A-,-A-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-2-methylpropanamide | CAS Registry Number: 861316-90-7
Synonyms: SCHEMBL17818902, 2-Cyclopentyl-2-methylpropanamide, AKOS027417973, AK464616

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

InChIKey: MXLVBAIWXQAZBU-UHFFFAOYSA-N

861316-90-7
64751 to 64800 of 75831 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 [1296] 1297 1298 1299 1300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company