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CHEMICAL products beginning with : C
50501 to 50550 of 75822 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 [1011] 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOBUTANEMETHANOL,3-HYDROXY-2-METHYLENE-,A-ACETATE,(1R,3R)- (2 suppliers)743477-99-8
CYCLOBUTANEMETHANOL,3-HYDROXY-2-METHYLENE-,A-ACETATE,(1S,3S)- (2 suppliers)743477-88-5
Cyclobutanemethylamine (22 suppliers)
Compound Structure IUPAC Name: cyclobutylmethanamine | CAS Registry Number: 4415-83-2
Synonyms: CYCLOBUTYLMETHYLAMINE, 1-Cyclobutylmethylamine, cyclobutylmethanamine, Cyclobutanemethanamine, AG-F-55299, PubChem21304, SureCN19455, AC1L8XL0, CTK1D5721, MolPort-004-326-484, ANW-45665, AKOS000164040, LS40614, MCULE-4977602211, RP08316, AK-44297, BR-44297, KB-76234, AM20070613, FT-0650014

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

InChIKey: LQNHRNOPWKZUSN-UHFFFAOYSA-N

4415-83-2
CYCLOBUTANEMETHYLAMINE,N,N-(1,4-CYCLOHEXYLENEDIMETHYLENE)DI-,2HCL,(E)- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[[4-[(cyclobutylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride | CAS Registry Number: 1155-65-3
Synonyms: CID70867, LS-56449, trans-N,N'-(1,4-Cyclohexylenedimethylene)dicyclobutanemethylamine dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(cyclobutylmethyl)-, dihydrochloride, (E)-, Cyclobutanemethylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-, trans-N,N'-Bis(cyclobutylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride

Molecular Formula: C18H36Cl2N2Molecular Weight: 351.397840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UIMLXBKYKUNCBF-UHFFFAOYSA-N

1155-65-3
cyclobutaneoctol (3 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,1,2,2,3,3,4,4-octol | CAS Registry Number: 20389-20-2
Synonyms: Cyclobutaneoctol, Octahydroxycyclobutane, AC1LBDFY, SureCN7160330, CTK0J8978, AKOS006279237, AG-K-62364, cyclobutane-1,1,2,2,3,3,4,4-octol

Molecular Formula: C4H8O8Molecular Weight: 184.101520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: ADRTUUJLFGQSBE-UHFFFAOYSA-N

20389-20-2
Cyclobutanepentanoic acid (1 supplier)4415-89-8
Cyclobutanepropanal, b-methyl-2-oxo-1-[(trimethylsilyl)oxy]- (0 suppliers)649772-49-6
CYCLOBUTANEPROPANAMIDE, A-(HYDROXYMETHYL)-N-(PHENYLMETHOXY)-, (AR)- (1 supplier)936637-54-6
Cyclobutanepropanamide,a-[2-(4-acetylphenyl)ethynyl]-N-(1,3-dihydro-1-oxo-5-isobenzofuranyl)-a-hydroxy-1-phenyl- (0 suppliers)917575-70-3
Cyclobutanepropanamide,a-[2-[4-(acetyloxy)phenyl]ethynyl]-N-(1,3-dihydro-1-oxo-5-isobenzofuranyl)-a-hydroxy-1-phenyl- (0 suppliers)917575-79-2
Cyclobutanepropanamide,a-cyano-N-[3-methyl-4-(trifluoromethyl)phenyl]-b-oxo- (0 suppliers)142555-11-1
Cyclobutanepropanamide,N-(1,3-dihydro-1-oxo-5-isobenzofuranyl)-a-[2-[4-(dimethylamino)phenyl]ethynyl]-a-hydroxy-1-phenyl- (0 suppliers)917575-67-8
Cyclobutanepropanamide,N-(1,3-dihydro-1-oxo-5-isobenzofuranyl)-a-ethynyl-a-hydroxy-1-phenyl- (0 suppliers)917575-02-1
Cyclobutanepropanamide,N-(1,3-dihydro-1-oxo-5-isobenzofuranyl)-a-hydroxy-a-[2-(4-methylphenyl)ethynyl]-1-phenyl- (0 suppliers)917575-61-2
Cyclobutanepropanamide,N-(1,3-dihydro-1-oxo-5-isobenzofuranyl)-a-hydroxy-a-[2-(4-nitrophenyl)ethynyl]-1-phenyl- (0 suppliers)917575-76-9
Cyclobutanepropanamine (2 suppliers)
Compound Structure IUPAC Name: 3-cyclobutylpropan-1-amine | CAS Registry Number: 840488-96-2
Synonyms: cyclobutylpropylamino, 3-cyclobutylpropylamine, cyclobutylmethyl ethylamine, cyclobutylmethyl-ethylamine, 3-cyclobutyl-1-propylamino, AGN-PC-03J9WU, cyclobutylmethyl-n-ethyl-amine, SCHEMBL919603, 3-(cyclobutyl)-1-propylamine, AKOS019052058

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGNOPBAHANXEKY-UHFFFAOYSA-N

840488-96-2
Cyclobutanepropanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-cyclobutylpropanenitrile | CAS Registry Number: 14085-86-0
Synonyms: SCHEMBL937064, ZINC107217025

Molecular Formula: C7H11NMolecular Weight: 109.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQVHAPIRDLICII-UHFFFAOYSA-N

14085-86-0
Cyclobutanepropanethioamide, N-(4-nitrophenyl)-b-oxo- (0 suppliers)403595-36-8
Cyclobutanepropanoic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-cyclobutylpropanoic acid | CAS Registry Number: 4415-84-3
Synonyms: 3-cyclobutylpropanoic acid, 3-CYCLOBUTYL-PROPIONIC ACID, Cyclobutanepropanoicacid, Cyclobutanepropanoic acid, SureCN1009256, AGN-PC-00L6R4, Cyclobutanepropionicacid (8CI), CTK1D5176, SBB072391, AKOS000302310, AG-A-59688, MCULE-5780532364, BB 0258025, ST45028096, ST50569620

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

InChIKey: VNCXJXZUMVHKNG-UHFFFAOYSA-N

4415-84-3
CYCLOBUTANEPROPANOIC ACID 3-AMINO-3-CARBOXY-,CIS- (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-carboxyethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 161181-74-4
Synonyms: CHEMBL133366, CHEMBL137624, AKOS027399500, AKOS027399501, AK439321, AK439322, cis-1-Amino-3-(2-carboxyethyl)cyclobutanecarboxylic acid, trans-1-Amino-3-(2-carboxyethyl)cyclobutanecarboxylic acid, 1alpha-Amino-3alpha-(2-carboxyethyl)cyclobutanecarboxylic acid, 1alpha-Amino-3beta-(2-carboxyethyl)cyclobutanecarboxylic acid, 161181-75-5

Molecular Formula: C8H13NO4Molecular Weight: 187.195 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MRIDWAJTWCTDEK-UHFFFAOYSA-N

161181-74-4
CYCLOBUTANEPROPANOIC ACID 3-AMINO-3-CARBOXY-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-carboxyethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 161181-75-5
Synonyms: CHEMBL133366, CHEMBL137624, AKOS027399500, AKOS027399501, AK439321, AK439322, cis-1-Amino-3-(2-carboxyethyl)cyclobutanecarboxylic acid, trans-1-Amino-3-(2-carboxyethyl)cyclobutanecarboxylic acid, 1alpha-Amino-3alpha-(2-carboxyethyl)cyclobutanecarboxylic acid, 1alpha-Amino-3beta-(2-carboxyethyl)cyclobutanecarboxylic acid, 161181-74-4

Molecular Formula: C8H13NO4Molecular Weight: 187.195 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MRIDWAJTWCTDEK-UHFFFAOYSA-N

161181-75-5
CYCLOBUTANEPROPANOIC ACID A-CHLORO-SS-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-cyclobutyl-3-oxopropanoic acid | CAS Registry Number: 159503-27-2
Synonyms: CTK8H1264, AKOS027399350, AK439125, 2-chloro-3-cyclobutyl-3-oxopropanoic acid

Molecular Formula: C7H9ClO3Molecular Weight: 176.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNLKWAVEXIJVKO-UHFFFAOYSA-N

159503-27-2
Cyclobutanepropanoic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-cyclobutylpropanoate | CAS Registry Number: 88790-59-4
Synonyms: ethyl 3-cyclobutylpropionate, SCHEMBL7886952

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

InChIKey: IJDDRXHIHFFKBO-UHFFFAOYSA-N

88790-59-4
Cyclobutanepropanoic Acid, α-Amino-, Ethyl Ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-cyclobutylpropanoate | CAS Registry Number: 394735-17-2
Synonyms: ETHYL 2-AMINO-3-CYCLOBUTYLPROPANOATE, AG-F-39504, PubChem22628, SureCN1066592, CYC132, CTK4I1393, MolPort-019-904-599, ETHYL 3-CYCLOBUTYLALANINATE, ABP000352, ANW-73750, AKOS006309016, BCP9000665, ethyl 2-azanyl-3-cyclobutyl-propanoate, PB28239, AK-25906, KB-201272, AM20080876, 2-amino-3-cyclobutylpropanoic acid ethyl ester, Cyclobutanepropanoicacid, a-amino-, ethyl ester, A824563

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBMYKRXWOHTRIK-UHFFFAOYSA-N

394735-17-2
Cyclobutanepropanoic acid, .alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-cyclobutyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 816430-02-1
Synonyms: Ethyl 2-((tert-butoxycarbonyl)amino)-3-cyclobutylpropanoate, SureCN13337661, AGN-PC-00SS26, MolPort-008-266-823, AKOS016000276, AK-54781, KB-76986, KB-252033, ethyl 2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoate, ethyl 3-cyclobutyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZEKOOXFJPVELS-UHFFFAOYSA-N

816430-02-1
CYCLOBUTANEPROPANOIC ACID, A-(HYDROXYMETHYL)-, (AR)- (1 supplier)936637-55-7
Cyclobutanepropanoic acid, a-[(5-methyl-3-pyridinyl)methylene]-b-oxo-, methyl ester (1 supplier)872682-99-0
Cyclobutanepropanoic acid, a-amino-, ethyl ester, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-cyclobutylpropanoate;hydrochloride | CAS Registry Number: 565456-74-8
Synonyms: ETHYL 2-AMINO-3-CYCLOBUTYLPROPANOATE HCL, Ethyl 2-amino-3-cyclobutylpropanoate hydrochloride, ethyl 3-cyclobutylalaninate/, ABP000352, MFCD17926291, AKOS027254664, AK205313, OR285977, X-2442, CYCLOBUTANEPROPANOIC ACID, A-AMINO-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C9H18ClNO2Molecular Weight: 207.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRGQARIVHOMQBQ-UHFFFAOYSA-N

565456-74-8
Cyclobutanepropanoic acid, a-cyano-b-oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-cyano-3-cyclobutyl-3-oxopropanoate | CAS Registry Number: 403595-50-6
Synonyms: SCHEMBL6986350, ethyl 2-cyano-3-cyclobutyl-3-oxopropanoate, Cyclobutanepropanoic acid, alpha-cyano-beta-oxo-, ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPVJMAQDMRKEBG-UHFFFAOYSA-N

403595-50-6
Cyclobutanepropanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)imino]-1-(4-methylphenyl)-,ethyl ester (0 suppliers)918631-85-3
CYCLOBUTANEPROPANOIC ACID,BETA-(AMINOMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-amino-3-cyclobutylbutanoic acid | CAS Registry Number: 271580-15-5
Synonyms: SCHEMBL7216933, 4-amino-3-cyclobutyl-butyric acid, AKOS017531804

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHMURAPTFVBHLS-UHFFFAOYSA-N

271580-15-5
Cyclobutanepropanol (4 suppliers)
Compound Structure IUPAC Name: 3-cyclobutylpropan-1-ol | CAS Registry Number: 21782-48-9
Synonyms: SureCN79065, CTK0J7141, AKOS006312247

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLIQXIMFAPTQLG-UHFFFAOYSA-N

21782-48-9
Cyclobutanes (11 suppliers)
Compound Structure IUPAC Name: cyclobutane | CAS Registry Number: 287-23-0
Synonyms: Tetramethylene, CYCLOBUTANE, HSDB 58, CHEBI:30377, CID9250, EINECS 206-014-5, UN2601, Cyclobutane [UN2601] [Flammable gas], InChI=1/C4H8/c1-2-4-3-1/h1-4H, 7236-82-0

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMPVIKIVABFJJI-UHFFFAOYSA-N

287-23-0
Cyclobutaneselone, 2,2,4,4-tetramethyl- (0 suppliers)89067-48-1
CYCLOBUTANESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: cyclobutanesulfonamide | CAS Registry Number: 445305-91-9
Synonyms: AGN-PC-00OLUM, SureCN636980, CTK4I8289, AG-F-56278

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYMXQESPSIAYCN-UHFFFAOYSA-N

445305-91-9
Cyclobutanesulfonamide,N-[3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-6-methoxyphenyl]- (1 supplier)923032-42-2
Cyclobutanesulfonic acid,2-chloro-1-hydroxy-3,3-dimethyl-4-(2,2,2-trichloroethyl)-, monosodiumsalt (0 suppliers)143800-94-6
Cyclobutanesulfonic acid,2-chloro-4-(2-chloro-3,3,3-trifluoropropyl)-1-hydroxy-3,3-dimethyl-,monopotassium salt (0 suppliers)143800-95-7
cyclobutanesulfonyl chloride (10 suppliers)
Compound Structure IUPAC Name: cyclobutanesulfonyl chloride | CAS Registry Number: 338453-16-0
Synonyms: CYCLOBUTANESULFONYL CHLORIDE, CTK8C4744, CYCLOBUTANESULPHONYL CHLORIDE, ANW-72972, AKOS005146127, AB51210, AK109232, KB-113730

Molecular Formula: C4H7ClO2SMolecular Weight: 154.615180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REWZIICPWFGXJJ-UHFFFAOYSA-N

338453-16-0
Cyclobutanetetrone (3 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,2,3,4,5-pentone | CAS Registry Number: 3617-57-0
Synonyms: Cyclopentanepentone, Leuconic acid, SureCN12433546, CTK1C4387

Molecular Formula: C5O5Molecular Weight: 140.050500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVVXMBHAKNKELS-UHFFFAOYSA-N

3617-57-0
Cyclobutanetetrone, tetrakis(methylhydrazone) (0 suppliers)65626-66-6
Cyclobutanetetrone, tetrakis(phenylhydrazone) (0 suppliers)65626-65-5
Cyclobutanethiol (4 suppliers)
Compound Structure IUPAC Name: cyclobutanethiol | CAS Registry Number: 6861-61-6
Synonyms: AC1LBWQG, CTK1H5874

Molecular Formula: C4H8SMolecular Weight: 88.171320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEMTXCOQGNENQZ-UHFFFAOYSA-N

6861-61-6
CYCLOBUTANETHIOL,2-AMINO- (3 suppliers)
Compound Structure IUPAC Name: 2-aminocyclobutane-1-thiol | CAS Registry Number: 39647-83-1
Synonyms: AC1L1YTW, Cyclobutanethiol,2-amino-, 2-aminocyclobutane-1-thiol, SCHEMBL11844385, CTK8I5739

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIGBHZKAJIZAGA-UHFFFAOYSA-N

39647-83-1
CYCLOBUTANETHIOL,2-AMINOMETHYL- HCL,(E)- (3 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-sulfanylcyclobutyl]methylazanium chloride | CAS Registry Number: 41551-80-8
Synonyms: CID38896, LS-55905, (trans)-2-Mercaptocyclobutylmethylamine hydrochloride, Cyclobutane, 1-aminomethyl-2-mercapto-, hydrochloride, (cis)-2-Mercaptocyclobutylmethylamine hydrochloride, Methylamine, 2-mercaptocyclobutyl-, hydrochloride, (E)-, CYCLOBUTANETHIOL, 2-AMINOMETHYL-, HYDROCHLORIDE, (E)-

Molecular Formula: C5H12ClNSMolecular Weight: 153.673480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLQWRFCGJTVBGN-UYXJWNHNSA-N

41551-80-8
Cyclobutanethione (2 suppliers)
Compound Structure IUPAC Name: cyclobutanethione | CAS Registry Number: 68285-78-9
Synonyms: AGN-PC-01MKXZ, CTK1J2323

Molecular Formula: C4H6SMolecular Weight: 86.155440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPLBSFFKRCZAQJ-UHFFFAOYSA-N

68285-78-9
Cyclobutanethione, 2,2,4,4-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1-thione | CAS Registry Number: 64273-93-4
Synonyms: AGN-PC-00JTFV, CTK2A6436

Molecular Formula: C8H14SMolecular Weight: 142.261760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVLYDJRYYXRYGD-UHFFFAOYSA-N

64273-93-4
Cyclobutanethione, 2,2,4,4-tetramethyl-3-(phenylimino)- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetramethyl-3-phenyliminocyclobutane-1-thione | CAS Registry Number: 102570-35-4
Synonyms: ACMC-20m5iv, CTK0D9001

Molecular Formula: C14H17NSMolecular Weight: 231.356480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEGVRHDASDYWPU-UHFFFAOYSA-N

102570-35-4
CYCLOBUTANETHIONE,3,3-DICHLORO-2,2,4,4-TETRAMETHYL- (2 suppliers)814876-19-2
Cyclobutanetrione, (triphenylphosphoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: 4-(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,2,3-trione | CAS Registry Number: 62085-99-8
Synonyms: AGN-PC-00M0UA, CTK2C7583

Molecular Formula: C22H15O3PMolecular Weight: 358.326462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMUSUWVGTPNCHA-UHFFFAOYSA-N

62085-99-8
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