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
50101 to 50150 of 75280 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-[BIS(PHENYLMETHYL)AMINO]-, 1-BENZOATE, CIS- (1 supplier)910037-93-3
Cyclobutanemethanol, 3-butyl- (1 supplier)
Compound Structure IUPAC Name: (3-butylcyclobutyl)methanol | CAS Registry Number: 88790-56-1
Synonyms: ACMC-20le2q, CTK3A6104

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGURFPOENFBAAY-UHFFFAOYSA-N

88790-56-1
Cyclobutanemethanol, 3-hydroxy-, cis- (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)cyclobutan-1-ol | CAS Registry Number: 112623-19-5
Synonyms: ACMC-20mgn4, SureCN1643502, SureCN9020016, 3-(hydroxymethyl)cyclobutanol, AGN-PC-0008EW, cis-3-Hydroxycyclobutanemethanol, CTK0D1390, 3-(hydroxymethyl)cyclobutan-1-ol, trans-3-Hydroxycyclobutanemethanol, AKOS006331663, M112024, M112025

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

InChIKey: PJMLHATZVMHVHC-UHFFFAOYSA-N

112623-19-5
Cyclobutanemethanol, 3-phenyl-, 4-methylbenzenesulfonate, trans- (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;(3-phenylcyclobutyl)methanol | CAS Registry Number: 69584-51-6
Synonyms: CTK1H5389

Molecular Formula: C18H22O4SMolecular Weight: 334.429880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NACHWZRHFXLSSR-UHFFFAOYSA-N

69584-51-6
Cyclobutanemethanol, 4-methylbenzenesulfonate (5 suppliers)
Compound Structure IUPAC Name: cyclobutylmethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 13295-53-9
Synonyms: CTK0F4897

Molecular Formula: C12H18O4SMolecular Weight: 258.333920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REBWAUVFPSUADU-UHFFFAOYSA-N

13295-53-9
Cyclobutanemethanol, a-(chloromethyl)-3-methyl-3-phenyl- (0 suppliers)140428-50-8
Cyclobutanemethanol, a-hexyl-a-methyl- (0 suppliers)501953-22-6
Cyclobutanemethanol, a-methyl- (1 supplier)40991-90-0
CYCLOBUTANEMETHANOL,1-(AMINOMETHYL)-3-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)-3-propan-2-ylcyclobutyl]methanol | CAS Registry Number: 180205-20-3
Synonyms: SCHEMBL8038588, AKOS014349441, AK441137, (1-(Aminomethyl)-3-isopropylcyclobutyl)methanol, [1-(aminomethyl)-3-(propan-2-yl)cyclobutyl]methanol

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IIFILIDHCJCMGT-UHFFFAOYSA-N

180205-20-3
Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 1-(4-aminobenzoate) (2 suppliers)
Compound Structure IUPAC Name: [1-[(dimethylamino)methyl]cyclobutyl]methyl 4-aminobenzoate | CAS Registry Number: 39943-31-2
Synonyms: NSC171635, AC1L6U7J, NSC-171635, [1-(dimethylaminomethyl)cyclobutyl]methyl 4-aminobenzoate

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZXMEUVKRNTZEA-UHFFFAOYSA-N

39943-31-2
Cyclobutanemethanol,1-[[(2,5-diamino-6-chloro-4-pyrimidinyl)amino]methyl]-3-(phenylmethyl)- (0 suppliers)180204-75-5
CYCLOBUTANEMETHANOL,2,2-DIMETHYL-3-(ISOPROPYLIDENE)-,(1R)- (2 suppliers)
Compound Structure IUPAC Name: [(1R)-2,2-dimethyl-3-propan-2-ylidenecyclobutyl]methanol | CAS Registry Number: 754227-26-4
Synonyms: SCHEMBL1348784, QFTXQVXOZUNRNH-QMMMGPOBSA-N, Cyclobutanemethanol,2,2-dimethyl-3- -, -, [(R)-(-)-2,2-Dimethyl-3-(1-methylethylidene)cyclobutyl]methanol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFTXQVXOZUNRNH-QMMMGPOBSA-N

754227-26-4
CYCLOBUTANEMETHANOL,2,2-DIMETHYL-3-(ISOPROPYLIDENE)-,(1S)- (2 suppliers)754227-25-3
CYCLOBUTANEMETHANOL,2-AMINO-,CIS- (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-aminocyclobutyl]methanol | CAS Registry Number: 45436-10-0
Synonyms: AKOS006348423, CYCLOBUTANEMETHANOL,2-AMINO-,CIS-(9CI)

Molecular Formula: C5H11NOMolecular Weight: 101.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKRWYGATRZRIDM-WHFBIAKZSA-N

45436-10-0
CYCLOBUTANEMETHANOL,2-ETHOXY-2-(1-METHYLVINYL)-,(1R,2S)- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-ethoxy-2-prop-1-en-2-ylcyclobutyl]methanol | CAS Registry Number: 727429-08-5
Synonyms: Cyclobutanemethanol,2-ethoxy-2- -, -

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPYUSWSDNASQEY-NXEZZACHSA-N

727429-08-5
CYCLOBUTANEMETHANOL,3-AMINO- (12 suppliers)
Compound Structure IUPAC Name: (3-aminocyclobutyl)methanol | CAS Registry Number: 130369-00-5
Synonyms: (3-aminocyclobutyl)methanol, cis-3-Amino-cyclobutanemethanol, 3-AMINO-CYCLOBUTANEMETHANOL, CYCLOBUTANEMETHANOL, 3-AMINO-, CYCLOBUTANEMETHANOL, 3-AMINO-, CIS-, 142733-66-2, 3-Aminocyclobutanemethanol, SureCN3219147, SureCN3219150, SureCN3221656, (cis-3-Aminocyclobutyl)methanol, AGN-PC-002J75, AKOS006310533, AKOS006350843, PB17688, PB27028, PB34902, RP08326, TRANS-3-AMINO-CYCLOBUTANEMETHANOL, AK145492

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMCBDSKJVXYMJF-UHFFFAOYSA-N

130369-00-5
CYCLOBUTANEMETHANOL,3-AMINO-,CIS- (9 suppliers)
Compound Structure IUPAC Name: (3-aminocyclobutyl)methanol | CAS Registry Number: 142733-66-2
Synonyms: (3-aminocyclobutyl)methanol, cis-3-Amino-cyclobutanemethanol, 3-AMINO-CYCLOBUTANEMETHANOL, CYCLOBUTANEMETHANOL, 3-AMINO-, CYCLOBUTANEMETHANOL, 3-AMINO-, CIS-, 130369-00-5, 3-Aminocyclobutanemethanol, SureCN3219147, SureCN3219150, SureCN3221656, (cis-3-Aminocyclobutyl)methanol, AGN-PC-002J75, AKOS006310533, AKOS006350843, PB17688, PB27028, PB34902, RP08326, TRANS-3-AMINO-CYCLOBUTANEMETHANOL, AK145492

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMCBDSKJVXYMJF-UHFFFAOYSA-N

142733-66-2
CYCLOBUTANEMETHANOL,3-AMINO-2,2-DIMETHYL-,(1S,3R)- (3 suppliers)
Compound Structure IUPAC Name: [(1S,3R)-3-amino-2,2-dimethylcyclobutyl]methanol | CAS Registry Number: 308287-86-7
Synonyms: AKOS006351002, Cyclobutanemethanol,3-amino-2,2-dimethyl-, -

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQMFPAGMJRXYRQ-PHDIDXHHSA-N

308287-86-7
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 (21 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 (1 supplier)
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 (10 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 (9 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 (1 supplier)
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 (2 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
50101 to 50150 of 75280 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company