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CHEMICAL products beginning with : C
62101 to 62150 of 74623 results  Page: << Previous 50 Results 1240 1241 1242 [1243] 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclooctenylium (0 suppliers)113857-81-1
Cyclooctyl Bromide (16 suppliers)
Compound Structure IUPAC Name: bromocyclooctane | CAS Registry Number: 1556-09-8
Synonyms: Bromocyclooctane, Cyclooctyl bromide, Cyclooctane, bromo-, NSC226433, CID73783, EINECS 216-310-6, BBV-2069319

Molecular Formula: C8H15BrMolecular Weight: 191.108700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFKLBMQLKLKHLU-UHFFFAOYSA-N

1556-09-8
cyclooctyl carbonochloridate (2 suppliers)
Compound Structure IUPAC Name: cyclooctyl carbonochloridate | CAS Registry Number: 58906-69-7
Synonyms: cyclooctyl chloroformate, SCHEMBL9270019

Molecular Formula: C9H15ClO2Molecular Weight: 190.667200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHNANVAZSVIVNL-UHFFFAOYSA-N

58906-69-7
CYCLOOCTYL FORMATE (5 suppliers)
Compound Structure IUPAC Name: cyclooctyl formate | CAS Registry Number: 23263-25-4
Synonyms: Cyclooctyl formate, CID90050, EINECS 245-539-4

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTFZBGBFPXQEAL-UHFFFAOYSA-N

23263-25-4
CYCLOOCTYL ISOCYANATE (10 suppliers)
Compound Structure IUPAC Name: isocyanatocyclooctane | CAS Registry Number: 4747-70-0
Synonyms: Cyclooctyl isocyanate, ACMC-20alc9, 571970_ALDRICH, CTK4J0028, AKOS010078730, AG-F-61590

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYKPRMWZTPVYJC-UHFFFAOYSA-N

4747-70-0
Cyclooctyl Isothiocyanate (15 suppliers)
Compound Structure IUPAC Name: isothiocyanatocyclooctane | CAS Registry Number: 33522-04-2
Synonyms: isothiocyanatocyclooctane, Cyclooctyl isothiocyanate, ST50824951, ZINC04254116, cyclooctanisothiocyanate, ACMC-20alc8, AC1MBX5U, Cyclooctane,isothiocyanato-, CTK4H0738, MolPort-000-153-777, AKOS000211796, AG-F-13166, MCULE-7913998054, KB-76279, FT-0624243, A821815, I09-2531, Isothiocyanicacid, cyclooctyl ester (6CI); Cyclooctyl isothiocyanate

Molecular Formula: C9H15NSMolecular Weight: 169.287100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHPKAOOPCYGVPY-UHFFFAOYSA-N

33522-04-2
cyclooctyl magnesium bromide (1 supplier)78378-13-9
CYCLOOCTYL METHYL CARBONATE (4 suppliers)
Compound Structure IUPAC Name: hexyl 2-phenoxyacetate | CAS Registry Number: 6290-38-6
Synonyms: hexyl phenoxyacetate, NSC6655, hexyl 2-phenoxyacetate, AC1L5ANQ, AC1Q674V, CTK5B6615, NSC-6655, Aceticacid, 2-phenoxy-, hexyl ester, AR-1J1941, AG-J-54617, Aceticacid, phenoxy-, hexyl ester (8CI,9CI); Hexyl phenoxyacetate; NSC 6655

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDMMHHNEEAOMLL-UHFFFAOYSA-N

6290-38-6
cyclooctyl trifluoroacetate (4 suppliers)
Compound Structure IUPAC Name: cyclooctyl 2,2,2-trifluoroacetate | CAS Registry Number: 1478-73-5
Synonyms: cyclooctyl 2,2,2-trifluoroacetate, NSC73715, AC1L5LKK, AC1Q4I8T, AC1Q4I8U, CTK4C5598, AR-1I3199, NSC-73715, AG-J-05994, Acetic acid,2,2,2-trifluoro-, cyclooctyl ester, Aceticacid, trifluoro-, cyclooctyl ester (7CI,8CI,9CI); Cyclooctanol,trifluoroacetate (8CI); Cyclooctyl trifluoroacetate; NSC 73715

Molecular Formula: C10H15F3O2Molecular Weight: 224.220110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AXWMFWDPPKYELQ-UHFFFAOYSA-N

1478-73-5
Cyclooctyl(trimethyl)azanium;iodide (2 suppliers)
Compound Structure IUPAC Name: cyclooctyl(trimethyl)azanium;iodide | CAS Registry Number: 72390-36-4
Synonyms: NSC119535, NSC-119535

Molecular Formula: C11H24INMolecular Weight: 297.219430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IECWOYUWJZREEM-UHFFFAOYSA-M

72390-36-4
CYCLOOCTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-cyclooctyloxan-4-amine | CAS Registry Number: 885281-07-2
Synonyms: CTK5G0701, AKOS009624843, AG-H-57616, 2H-Pyran-4-amine,N-cyclooctyltetrahydro-

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSRITCOHVBUGEH-UHFFFAOYSA-N

885281-07-2
CYCLOOCTYL[4-(ETHYLSULFONYL)PHENYL]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;N-[3-(dimethylamino)propyl]octadecanamide | CAS Registry Number: 30226-67-6
Synonyms: 13282-70-7, Octadecanamide, N-[3-(dimethylamino)propyl]-, monoacetate, N-(3-(Dimethylamino)propyl)stearamide monoacetate, N-[3-(dimethylamino)propyl]stearamide monoacetate, acetic acid; N-[3-(dimethylamino)propyl]octadecanamide, Octadecanamide, N-(3-(dimethylamino)propyl)-, monoacetate, Octadecanamide, N-(3-(dimethylamino)propyl)-, acetate (1:1), EINECS 236-291-8, AC1Q5PE3, SCHEMBL9843924, DTXSID6065397, n-[3-(dimethylamino)propyl]octadecanamide acetate(1:1), CTK8G8202, AC1L3559, AKOS028110879, AN-19552, LP013964, ACETIC ACID; STEARAMIDOPROPYL DIMETHYLAMINE, 133946-69-7

Molecular Formula: C25H52N2O3Molecular Weight: 428.702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKRDZHPWYDJXPO-UHFFFAOYSA-N

30226-67-6
Cyclooctylamine (22 suppliers)
Compound Structure IUPAC Name: cyclooctanamine | CAS Registry Number: 5452-37-9
Synonyms: Cyclooctanamine, Aminocyclooctane, C110604_ALDRICH, AIDS124298, CYCLOOCTYLAMINE HYDROCHLORIDE, AIDS-124298, NSC18965, NSC20985, EINECS 226-694-7, NSC 18965, NSC 20985, SBB004245, InChI=1/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H, 6332-60-1, CoA

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSOHBWMXECKEKV-UHFFFAOYSA-N

5452-37-9
CYCLOOCTYLAZANIDE; DICHLOROPLATINUM (3 suppliers)
Compound Structure IUPAC Name: cyclooctanamine; platinum(2+); dichloride | CAS Registry Number: 62928-48-7
Synonyms: cis-Dicyclooctylamminedichloroplatinum (II), CID112969, LS-117543, Platinum (II), bis(cyclooctylammine)dichloro-, cis-

Molecular Formula: C16H34Cl2N2PtMolecular Weight: 520.438560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTUFJJOVXZRLNG-UHFFFAOYSA-L

62928-48-7
Cyclooctylhydrazine (4 suppliers)
Compound Structure IUPAC Name: cyclooctylhydrazine | CAS Registry Number: 57369-89-8
Synonyms: CYCLOOCTYLHYDRAZINE, SureCN2720606, CTK5A6746, AKOS000154977, AG-G-02337

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBGWLCCUUHMQBT-UHFFFAOYSA-N

57369-89-8
CYCLOOCTYLIDENEACETIC ACID ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclooctylideneacetate | CAS Registry Number: 1903-24-8
Synonyms: ZINC19721639, Cyclooctylidene-acetic acid ethyl ester, UX00006231

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMPNNLCEQAFVEF-UHFFFAOYSA-N

1903-24-8
CYCLOOCTYLISOCYANIDE (5 suppliers)
Compound Structure IUPAC Name: isocyanocyclooctane | CAS Registry Number: 499207-71-5
Synonyms: Isocyanocyclooctane, Cyclooctane, isocyano-, AC1MBX5R, CTK1D0279, AKOS006278297, AG-B-60551

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVMHIFDFXZJEMD-UHFFFAOYSA-N

499207-71-5
CYCLOOCTYLMETHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: N-methylcyclooctanamine | CAS Registry Number: 40221-52-1
Synonyms: N-methylcyclooctanamine, AG-F-42414, Cyclooctyl-methyl-amine, Cyclooctanamine,N-methyl-, SureCN1485899, AC1N549K, AC1Q410K, CTK4I2675, N-CYCLOOCTYL-N-METHYLAMINE, MolPort-003-915-566, AKOS000132329, MCULE-2549730402, FT-0639624, EN300-61112, T6948260, Cyclooctylamine,N-methyl- (7CI);N-Cyclooctyl-N-methylamine;N-Methylcyclooctylamine;1-cyclooctylmethanamine;

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSWJKWKZMNCDJF-UHFFFAOYSA-N

40221-52-1
CYCLOOCTYLSULFAMIC ACID MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium N-cyclooctylsulfamate | CAS Registry Number: 41088-18-0
Synonyms: Cyclooctylsulfamate, CID170461, Cyclooctylsulfamic acid monosodium salt

Molecular Formula: C8H16NNaO3SMolecular Weight: 229.272310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIYFUKKDUWCILG-UHFFFAOYSA-M

41088-18-0
CYCLOOCTYLTRICHLOROSILANE (10 suppliers)
Compound Structure IUPAC Name: trichloro(cyclooctyl)silane | CAS Registry Number: 18290-59-0
Synonyms: SureCN2101221, CTK4D8351, AG-E-32673

Molecular Formula: C8H15Cl3SiMolecular Weight: 245.649200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVHDYIKCZDBWQM-UHFFFAOYSA-N

18290-59-0
CYCLOOCTYLTRIMETHOXYSILANE (1 supplier)
CYCLOOCTYLUREA (3 suppliers)
Compound Structure IUPAC Name: cyclooctylurea | CAS Registry Number: 2191-67-5
Synonyms: cyclooctylurea, N-cyclooctylurea, NSC163148, AC1Q5NQO, Maybridge4_001189, AC1L6M3P, SureCN1757034, CTK1A4629, MolPort-002-927-285, HMS1524G01, XBX00189, AR-1I3205, CCG-52643, ZINC04401021, AKOS000161597, AG-C-75175, NSC-163148, IDI1_031771, SR-01000641862-1

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DQNHNVJSWPPXFY-UHFFFAOYSA-N

2191-67-5
CYCLOOCTYNE (7 suppliers)
Compound Structure IUPAC Name: cyclooctyne | CAS Registry Number: 1781-78-8
Synonyms: Cyclooctyne, 1-Cyclooctyne, CHEBI:37815, MolPort-001-785-338, CID137207, InChI=1/C8H12/c1-2-4-6-8-7-5-3-1/h1-6H

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPWOOKQUDFIEIX-UHFFFAOYSA-N

1781-78-8
Cyclooctyne, 4,4,7,7-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 4,4,7,7-tetramethylcyclooctyne | CAS Registry Number: 20965-37-1
Synonyms: CTK0I9877

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRDCKQVCVGYNIP-UHFFFAOYSA-N

20965-37-1
CYCLOOTA[A]CYCLOPROPA[CD]PENTALENE,2A,2B,2C,3,4,5,6,7,8,8A,8B,8C-DODECAHYDRO- (3 suppliers)820209-34-5
Cyclooxygenase Inhibitors (1 supplier)
CYCLOPAL A (9CI) (3 suppliers)67015-60-5
CYCLOPALDIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3H-2-benzofuran-4-carbaldehyde | CAS Registry Number: 477-99-6
Synonyms: Cyclopaldic acid, CID119395, 1,3-Dihydro-3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-4-isobenzofurancarboxaldehyde, 4-Isobenzofurancarboxaldehyde, 1,3-dihydro-3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-

Molecular Formula: C11H10O6Molecular Weight: 238.193500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BHVGIMSTMICYNZ-UHFFFAOYSA-N

477-99-6
Cyclopamine (33 suppliers)
Compound Structure IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol | CAS Registry Number: 4449-51-8
Synonyms: CYCLOPAMINE, 11-Deoxojervine, nchembio753-comp1, nchembio.142-comp3, Jervine, 11-deoxo-, BSPBio_001032, C4116_SIGMA, CHEBI:522489, CID442972, NSC734950, NCGC00163474-03, C10798, (3beta,22S,23R)-17,23-epoxyveratraman-3-ol, BRD-K58938839-001-03-8, Veratraman-3-ol, 17,23-epoxy-, (3-beta,23-beta)-, Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridin)-3-o l, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octa deca hydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-, Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)- (9CI)

Molecular Formula: C27H41NO2Molecular Weight: 411.619940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QASFUMOKHFSJGL-LAFRSMQTSA-N

4449-51-8
CYCLOPAMINE 0.99 (2 suppliers)449-51-8
Cyclopamine Tartrate (9 suppliers)
Compound Structure IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 1178510-81-0

Molecular Formula: C58H88N2O10Molecular Weight: 973.346 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: HIUJNYFWAKGOAB-AZXPALBBSA-N

1178510-81-0
CYCLOPENIN (9 suppliers)
Compound Structure IUPAC Name: (3'R)-4-methyl-3'-phenylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione | CAS Registry Number: 20007-87-8
Synonyms: Cyclopenin, NSC604989, CID354160, NCI60_004628, Spiro[3H-1,4-benzodiazepine-3,2'-oxirane]-2,5(1H,4H)-dione, 4-methyl-3'-phenyl-, cis-(-)-

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APLKWZASYUZSBL-XPCCGILXSA-N

20007-87-8
CYCLOPENOL (9 suppliers)
Compound Structure IUPAC Name: (3'R)-3'-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione | CAS Registry Number: 20007-85-6
Synonyms: Cyclopenol, NSC604990, CID354161, NCI60_004629, Spiro[3H-1,4-benzodiazepine-3,2'-oxirane]-2,5(1H,4H)-dione, 3'-(3-hydroxyphenyl)-4-methyl-, cis-(-)-

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDDNYDPRCCDQQJ-XPCCGILXSA-N

20007-85-6
cyclopent (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate;hydrochloride | CAS Registry Number: 78853-39-1
Synonyms: cyclodrine hydrochloride, Cyclodrine (hydrochloride), cyclodrine HCl, 1-Hydroxy-alpha-phenylcyclopentaneacetic acid (2-(diethylamino)ethyl) ester hydrochloride, Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(diethylamino)ethyl ester, hydrochloride, Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, (2-(diethylamino)ethyl) ester, hydrochloride, AC1L4FPV, C19H29NO3.HCl, NSC27511, HY-U00139, NSC-27511, CS-7176, LS-57810, 2-diethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride, Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, (2-(diethylamino)ethyl) ester,hydrochloride

Molecular Formula: C19H30ClNO3Molecular Weight: 355.903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWYJJQYPSILKKB-UHFFFAOYSA-N

78853-39-1
CYCLOPENT-1-ENE-1,2-DICARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: cyclopentene-1,2-dicarbonitrile | CAS Registry Number: 54095-53-3
Synonyms: EINECS 258-975-5, Cyclopent-1-ene-1,2-dicarbonitrile, CID104691

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

InChIKey: HEXQKPDCBSWTHM-UHFFFAOYSA-N

54095-53-3
Cyclopent-1-ene-1,3-diol (1 supplier)
Compound Structure IUPAC Name: cyclopentene-1,3-diol | CAS Registry Number: 104092-71-9
Synonyms: 1,3-dihydroxy-2-cyclopentene, SCHEMBL2467113

Molecular Formula: C5H8O2Molecular Weight: 100.117 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTBHYWKDBNWJKD-UHFFFAOYSA-N

104092-71-9
Cyclopent-1-ene-1-boronic acid (17 suppliers)
Compound Structure IUPAC Name: cyclopenten-1-ylboronic acid | CAS Registry Number: 850036-28-1
Synonyms: cyclopenten-1-ylboronic acid, 1-cyclopentenylboronic Acid, cyclopent-1-en-1-ylboronic acid, AC1MYRWY, ACMC-209pzb, cyclopentenylboronic acid, SureCN336524, Cyclopenten-1-ylboronic acid,, 1-BORONOCYCLOPENT-1-ENE, CTK5F3670, MolPort-001-760-418, CYCLOPENTENE-1-BORONIC ACID, ANW-37941, Boronic acid,B-1-cyclopenten-1-yl-, AKOS006230633, AB11270, AG-H-40694, OR13114, QC-4866, AK-61970

Molecular Formula: C5H9BO2Molecular Weight: 111.934760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZBHNSVUMGIKLU-UHFFFAOYSA-N

850036-28-1
cyclopent-1-ene-1-carbonitrile (1 supplier)
cyclopent-1-ene-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: cyclopentene-1-carboxamide | CAS Registry Number: 5434-85-5
Synonyms: NSC15123, AC1Q5IPL, cyclopentene-1-carboxamide, SureCN405604, AC1L5E4R, CTK5A0581, AR-1I3206, NSC-15123, AKOS006342052, AG-K-74822, RP19018

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSLSPCZKJILYBT-UHFFFAOYSA-N

5434-85-5
cyclopent-1-enecarboxylic acid chloride (3 suppliers)
Compound Structure IUPAC Name: cyclopentene-1-carbonyl chloride | CAS Registry Number: 59253-90-6
Synonyms: 1-CYCLOPENTENE-1-CARBONYL CHLORIDE, AGN-PC-006Z1F, AKOS006325800

Molecular Formula: C6H7ClOMolecular Weight: 130.572180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPRHYURICVZODA-UHFFFAOYSA-N

59253-90-6
CYCLOPENT-2-EN-1-OL (8 suppliers)
Compound Structure IUPAC Name: cyclopent-2-en-1-ol | CAS Registry Number: 3212-60-0
Synonyms: 2-Cyclopentenol, Cyclopenten-1-ol, Cyclopenten-3-ol, 3-Hydroxycyclopentene, 1-Cyclopenten-3-ol, 2-Cyclopentene-1-ol, 2-CYCLOPENTEN-1-OL, WLN: L5UTJ CQ, NSC2499, CID220164

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSBABBDEUFNFKJ-UHFFFAOYSA-N

3212-60-0
CYCLOPENT-2-EN-1-ONE,2-ACETYLOXYMETHYL (5 suppliers)
Compound Structure IUPAC Name: (5-oxocyclopenten-1-yl)methyl acetate | CAS Registry Number: 76047-51-3
Synonyms: Demethoxyvindoline, CID328560, NSC307233, Cyclopent-2-en-1-one, 2-acetyloxymethyl, CYCLOPENTEN-1-ONE, 2-ACETYLOXY-METHYL, 5230-87-5

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHWXKGIHXXOELI-UHFFFAOYSA-N

76047-51-3
Cyclopent-2-en-1-yl Benzoate (3 suppliers)
Compound Structure IUPAC Name: cyclopent-2-en-1-yl benzoate | CAS Registry Number: 29555-16-6
Synonyms: 2-Cyclopenten-1-yl benzoate, AC1LC6I7, cyclopent-2-en-1-yl benzoate, 2-Cyclopenten-1-ol, benzoate, SCHEMBL7748896, BTLKCQKGDWHFJF-UHFFFAOYSA-N, Benzoic acid 2-cyclopenten-1-yl ester

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLKCQKGDWHFJF-UHFFFAOYSA-N

29555-16-6
CYCLOPENT-2-ENE-1,4,5-TRIONE (7 suppliers)
Compound Structure IUPAC Name: cyclopent-4-ene-1,2,3-trione | CAS Registry Number: 15548-56-8
Synonyms: Cyclopent-4-ene-1,2,3-trione, CID139948

Molecular Formula: C5H2O3Molecular Weight: 110.067580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSGMKOPCDJFHEF-UHFFFAOYSA-N

15548-56-8
CYCLOPENT-2-ENE-1,4-DIOL (5 suppliers)
Compound Structure IUPAC Name: cyclopent-4-ene-1,3-diol | CAS Registry Number: 4157-01-1
Synonyms: cis-Cyclopent-1-ene-3,5-diol, 4-Cyclopentene-1,3-diol, cis-, MolPort-003-917-675, NSC128320, trans-Cyclopent-1-ene-3,5-diol, 4-Cyclopentene-1,3-diol, trans-, CID278600

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGRLIBJHDBWKNA-UHFFFAOYSA-N

4157-01-1
Cyclopent-2-ene-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: cyclopent-2-ene-1-carbaldehyde | CAS Registry Number: 29329-02-0
Synonyms: 2-Cyclopentene-1-carbaldehyde, 2-cyclopentenoyl, 2-cyclopentenecarbonyl, AGN-PC-003UCJ, 2-Cyclopentene-1-carboxaldehyde, CTK8I0529

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COZFPWQAMFVQIA-UHFFFAOYSA-N

29329-02-0
CYCLOPENT-2-ENE-1-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: cyclopent-2-ene-1-carbonitrile | CAS Registry Number: 26555-56-6
Synonyms: 2-Cyclopentene-1-carbonitrile, NSC245129, CID141303

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYPNFPDSJNLMFC-UHFFFAOYSA-N

26555-56-6
Cyclopent-3-en-1-ylmethanamine (6 suppliers)
Compound Structure IUPAC Name: cyclopent-3-en-1-ylmethanamine | CAS Registry Number: 4492-42-6
Synonyms: SureCN881028, AKOS006339345, AK134230, KB-251266

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKLFRAVVYRKTRH-UHFFFAOYSA-N

4492-42-6
CYCLOPENT-3-ENECARBOXAMIDE (13 suppliers)
Compound Structure IUPAC Name: cyclopent-3-ene-1-carboxamide | CAS Registry Number: 50494-42-3
Synonyms: Cyclopent-3-enecarboxamide, Cyclopent-3-ene-1-carboxamide, ACMC-1AKL8, SureCN4067739, 3-Cyclopentene-1-carboxamide, CTK1G9061, MolPort-001-757-527, ANW-31018, ZINC15021095, AKOS006345046, AG-F-69804, OR11439, RP19019, AK107173, KB-49282, A-5742, I14-25165, Cyclopent-3-ene-1-carboxamide;Cyclopent-3-ene-1-carboxamide 95%;Cyclopent-3-enecarboxamide;

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVPVECZALBQBJX-UHFFFAOYSA-N

50494-42-3
Cyclopent-3-enecarboxylic acid (40 suppliers)
Compound Structure 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

7686-77-3
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