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CHEMICAL products beginning with : C
49901 to 49950 of 75019 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclobutanecarboxylicacid, sodium salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: sodium;cyclobutanecarboxylate | CAS Registry Number: 17273-86-8
Synonyms: Sodium cyclobutanecarboxylate, Cyclobutanecarboxylic acid, sodium salt, Cyclobutanecarboxylate de sodium [French], SureCN8572536, Cyclobutanecarboxylate de sodium, LS-55865

Molecular Formula: C5H7NaO2Molecular Weight: 122.097649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMVZSCOJPPCPSA-UHFFFAOYSA-M

17273-86-8
Cyclobutanedicarboxylic Acid (47 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2
Synonyms: H2cbdca, 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, C95803_ALDRICH, MLS001336051, MLS001336052, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, NSC22073, EINECS 226-651-2, NSC 22073, SMR000857344, TL806432, ST5308099, C-9000, InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

5445-51-2
Cyclobutaneethanamine (14 suppliers)
Compound Structure IUPAC Name: 2-cyclobutylethanamine | CAS Registry Number: 60637-97-0
Synonyms: 2-CYCLOBUTYLETHYLAMINE, CYCLOBUTANEETHANAMINE, SureCN454474, 2-CYCLOBUTYLETHANAMINE, (2-CYCLOBUTYLETHYL)AMINE, 2-CYCLOBUTYL-1-ETHANAMINE, 2-CYCLOBUTYLETHAN-1-AMINE, MolPort-019-796-029, AKOS006313138, MCULE-2620603238, PB23748, KB-170229

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGAPESYORZVKQD-UHFFFAOYSA-N

60637-97-0
Cyclobutaneethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methoxycyclobutyl)ethanol | CAS Registry Number: 83237-26-7
Synonyms: MolPort-037-963-085, 2-(1-methoxycyclobutyl)ethan-1-ol, ZINC196732196

Molecular Formula: C7H14O2Molecular Weight: 130.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPJUHUIVVYLGSA-UHFFFAOYSA-N

83237-26-7
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, acetate, trans- (0 suppliers)51117-22-7
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, acetate,(1R,2S)-rel- (0 suppliers)33194-49-9
Cyclobutaneethanol, 1-methyl-2-(1-methylethyl)-, cis- (0 suppliers)110123-92-7
Cyclobutaneethanol, 2,2-dimethyl-, 4-methylbenzenesulfonate, (R)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-2,2-dimethylcyclobutyl]ethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 61362-33-2
Synonyms: CTK2E1535

Molecular Formula: C15H24O4SMolecular Weight: 300.413660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAYNFJAWROTYRJ-OGFXRTJISA-N

61362-33-2
CYCLOBUTANEETHANOL,2,2-DIMETHYL-3-(1-METHYLVINYL)-,PROPANOATE,(1R,3S)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1R,3S)-2,2-dimethyl-3-prop-1-en-2-ylcyclobutyl]ethyl propanoate | CAS Registry Number: 808229-87-0
Synonyms: Cyclobutaneethanol,2,2-dimethyl-3- -,propanoate, -

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATQUOQHQKZTLTI-RYUDHWBXSA-N

808229-87-0
Cyclobutaneethanol,3-(hydroxymethyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(hydroxymethyl)-2,2-dimethylcyclobutyl]ethanol | CAS Registry Number: 2892-66-2
Synonyms: 2-[3-(hydroxymethyl)-2,2-dimethylcyclobutyl]ethanol, NSC96742, AC1L689O, AC1Q7C71, CTK4G2417, AR-1D6785, NSC 96742, NSC-96742, AG-K-95314

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDAYUBJKGHNFPD-UHFFFAOYSA-N

2892-66-2
CYCLOBUTANEMETHANAMINE, 1-(2-BROMOPHENYL)-, HYDROCHLORIDE (1:1) (2 suppliers)
Compound Structure IUPAC Name: [1-(2-bromophenyl)cyclobutyl]methanamine;hydrochloride | CAS Registry Number: 1228879-39-7
Synonyms: [1-(2-bromophenyl)cyclobutyl]methanamine hydrochloride, MolPort-038-949-840, OR063146, Z2197092678, CYCLOBUTANEMETHANAMINE, 1-(2-BROMOPHENYL)-, HYDROCHLORIDE

Molecular Formula: C11H15BrClNMolecular Weight: 276.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLMHWTQFVUHPMP-UHFFFAOYSA-N

1228879-39-7
Cyclobutanemethanamine, 1-(2-methoxy-3-quinolinyl)- (1 supplier)2229085-30-5
Cyclobutanemethanamine, 1-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: (1-thiophen-2-ylcyclobutyl)methanamine | CAS Registry Number: 115816-35-8
Synonyms: AGN-PC-00PXM5, SCHEMBL10628523, GTUVTTAJTJDQFW-UHFFFAOYSA-N, (1-Thien-2-ylcyclobutyl)methylamine, AKOS011792802

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTUVTTAJTJDQFW-UHFFFAOYSA-N

115816-35-8
Cyclobutanemethanamine, 1-(3,4-dichlorophenyl)-a-propyl- (0 suppliers)84467-52-7
Cyclobutanemethanamine, 1-(3-bromophenyl)- oxazolyl)- (6 suppliers)
Compound Structure IUPAC Name: [1-(3-bromophenyl)cyclobutyl]methanamine | CAS Registry Number: 915690-61-8
Synonyms: [1-(3-bromophenyl)cyclobutyl]methanamine, Cyclobutanemethanamine, 1-(3-bromophenyl)-, (1-(3-BROMOPHENYL)CYCLOBUTYL)METHANAMINE, AC1Q53PO, AGN-PC-01NP0B, SureCN4807847, CTK3I5724, AKOS008124773, AG-H-75784, MCULE-8171937211, EN300-52225, A843980, T6497007, I14-17143

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNGDQEVWRCWFDK-UHFFFAOYSA-N

915690-61-8
CYCLOBUTANEMETHANAMINE, 1-(4-BROMOPHENYL)-, HYDROCHLORIDE (1:1) (6 suppliers)
Compound Structure IUPAC Name: [1-(4-bromophenyl)cyclobutyl]methanamine;hydrochloride | CAS Registry Number: 1228878-45-2
Synonyms: (1-(4-bromophenyl)cyclobutyl)methanamine hydrochloride, CTK8D3746, AKOS015902224, AK-59459, I14-13286

Molecular Formula: C11H15BrClNMolecular Weight: 276.600500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PGVMTOUDCXVEJJ-UHFFFAOYSA-N

1228878-45-2
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-, HYDROCHLORIDE (1:1) (1 supplier)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)cyclobutyl]methanamine;hydrochloride | CAS Registry Number: 252984-78-4
Synonyms: SureCN1687047, CTK4F5410, AG-E-77127

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GYOHTACFVOBQFS-UHFFFAOYSA-N

252984-78-4
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-A-(2-METHYLPROPYL)-, (AR)- (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine | CAS Registry Number: 229639-56-9
Synonyms: SureCN2379467, Didesmethylsibutramine, (+)-, UNII-B408000HRV, R-(+)-Di-desmethylsibutramine, (1R)-1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutan-1-amine, Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, (alphaR)-

Molecular Formula: C15H22ClNMolecular Weight: 251.794880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQSACWZKKZPCHN-CQSZACIVSA-N

229639-56-9
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N,N-DIMETHYL-A-(2-METHYLPROPYL)-, (AR)- (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine | CAS Registry Number: 154752-44-0
Synonyms: (+)-Sibutramine, UNII-2K5E83H3LL, 2K5E83H3LL, (R)-Sibutramine, R-(+)-Sibutramine, Sibutramine, (R)-, AC1LDIB3, SCHEMBL16312, ZINC4759, UNII-WV5EC51866 component UNAANXDKBXWMLN-MRXNPFEDSA-N, (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine, (alphaR)-1-(4-Chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)cyclobutanemethanamine, Cyclobutanemethanamine, 1-(4-chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-, (alphaR)-

Molecular Formula: C17H26ClNMolecular Weight: 279.852 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNAANXDKBXWMLN-MRXNPFEDSA-N

154752-44-0
Cyclobutanemethanamine, 1-methyl-3-methylene- (0 suppliers)
Compound Structure IUPAC Name: (1-methyl-3-methylidenecyclobutyl)methanamine | CAS Registry Number: 62021-47-0
Synonyms: CTK2C8644, AKOS006361883

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CTSCFINQELVYFF-UHFFFAOYSA-N

62021-47-0
CYCLOBUTANEMETHANAMINE, 3-[4-(1-PYRROLIDINYLMETHYL)PHENOXY]-, TRANS- (0 suppliers)
Compound Structure IUPAC Name: [3-[4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methanamine | CAS Registry Number: 917816-00-3
Synonyms: SureCN3377259, SureCN3379918, SureCN13107259, CTK3H9711, Cyclobutanemethanamine, 3-[4-(1-pyrrolidinylmethyl)phenoxy]-, trans-

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRIAXIWBBYSJST-UHFFFAOYSA-N

917816-00-3
Cyclobutanemethanamine, N-(2,2,2-trifluoroethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 405879-00-7
Synonyms: (cyclobutylmethyl)(2,2,2-trifluoroethyl)amine hydrochloride, SCHEMBL5394673, MolPort-023-197-908, AKOS026741068, NE18140

Molecular Formula: C7H13ClF3NMolecular Weight: 203.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZTUIHXRRKGIAV-UHFFFAOYSA-N

405879-00-7
CYCLOBUTANEMETHANAMINE, N-(CYCLOPROPYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclobutyl-N-(cyclopropylmethyl)methanamine | CAS Registry Number: 898911-73-4
Synonyms: Cyclobutanemethanamine, N-(cyclopropylmethyl)-, AGN-PC-01MMS2, SureCN1678325, CTK2I8766, AKOS009591855

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXXBNDVAWWXOIG-UHFFFAOYSA-N

898911-73-4
CYCLOBUTANEMETHANAMINE, N-PROPYL- (0 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)propan-1-amine | CAS Registry Number: 741698-32-8
Synonyms: Cyclobutanemethanamine, N-propyl-, AGN-PC-01MMRT, CTK2G1537, AKOS009343719

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

InChIKey: VGOOQTQNDFDKKC-UHFFFAOYSA-N

741698-32-8
Cyclobutanemethanamine, N-propyl-, hydrochloride (1 supplier)405879-13-2
Cyclobutanemethanamine,1-(4-chlorophenyl)-N-methyl-a-(2-methylpropyl)-N-(trimethylsilyl)- (0 suppliers)929197-94-4
CYCLOBUTANEMETHANAMINE,1-(DIMETHYLAMINO)- (7 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)-N,N-dimethylcyclobutan-1-amine | CAS Registry Number: 176445-78-6
Synonyms: 1-(Aminomethyl)-N,N-dimethylcyclobutanamine, SureCN5022562, CTK8C1688, MolPort-004-775-143, ANW-67076, AKOS006346921, AK-90005, KB-215603

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJICYCRCZTYFAV-UHFFFAOYSA-N

176445-78-6
CYCLOBUTANEMETHANAMINE,1-AMINO- (6 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)cyclobutan-1-amine | CAS Registry Number: 780747-61-7
Synonyms: 1-(Aminomethyl)cyclobutanamine, AGN-PC-01MLZ9, SureCN10909345, CTK8C1680, MolPort-004-802-072, 1-(aminomethyl)cyclobutan-1-amine, ANW-67061, AKOS005762895, AK-90024, KB-215599

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

InChIKey: XCJMSKRFAJQWSS-UHFFFAOYSA-N

780747-61-7
Cyclobutanemethanamine,3-[1-(3,4-dichlorophenyl)-3-(3-pyridinyl)-1H-pyrazol-5-yl]-2,2-dimethyl-,(1S,3R)- (0 suppliers)663949-29-9
CYCLOBUTANEMETHANAMINE,3-AMINO-2,2-DIMETHYL-,CIS- (2 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-(aminomethyl)-2,2-dimethylcyclobutan-1-amine | CAS Registry Number: 757139-71-2
Synonyms: ZINC95923680, AKOS027414625, AK460203, (1S,3R)-3-(Aminomethyl)-2,2-dimethylcyclobutanamine

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYPNUOOFRNXFCT-WDSKDSINSA-N

757139-71-2
CYCLOBUTANEMETHANAMINE,N,N-DIMETHYL-2-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2-methylidenecyclobutyl)methanamine | CAS Registry Number: 342614-33-9
Synonyms: CTK8I3009, Cyclobutanemethanamine,N,N-dimethyl-2-methylene-

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIXAJKFTTWCTPY-UHFFFAOYSA-N

342614-33-9
CYCLOBUTANEMETHANAMINIUM, N,N,N-TRIMETHYL-1-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[(1-phenylcyclobutyl)methyl]azanium | CAS Registry Number: 359715-59-6
Synonyms: Cyclobutanemethanaminium, N,N,N-trimethyl-1-phenyl-, AGN-PC-01NTYS, SureCN7648198, CTK1B0278

Molecular Formula: C14H22N+Molecular Weight: 204.331180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMCWIJULBPMLPS-UHFFFAOYSA-N

359715-59-6
CYCLOBUTANEMETHANAMINIUM, N,N,N-TRIMETHYL-2-OXO-, IODIDE (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(2-oxocyclobutyl)methyl]azanium;iodide | CAS Registry Number: 166672-52-2
Synonyms: CTK0E5543, Cyclobutanemethanaminium, N,N,N-trimethyl-2-oxo-, iodide

Molecular Formula: C8H16INOMolecular Weight: 269.123210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQYUOUSFMMNCNI-UHFFFAOYSA-M

166672-52-2
Cyclobutanemethanethiol (2 suppliers)
Compound Structure IUPAC Name: cyclobutylmethanethiol | CAS Registry Number: 1352077-18-9
Synonyms: SCHEMBL29224, DA-11677

Molecular Formula: C5H10SMolecular Weight: 102.197900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSEUUPXORXVBTB-UHFFFAOYSA-N

1352077-18-9
Cyclobutanemethanimine (0 suppliers)
Compound Structure IUPAC Name: cyclobutylmethanimine | CAS Registry Number: 62018-81-9
Synonyms: CTK2C8713

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHYSPLRCOPSEGF-UHFFFAOYSA-N

62018-81-9
CYCLOBUTANEMETHANOL (20 suppliers)4415-82-2
CYCLOBUTANEMETHANOL, 1-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: (1-benzylcyclobutyl)methanol | CAS Registry Number: 433219-87-5
Synonyms: SureCN4904341, CTK1D2722, AKOS015366895, Cyclobutanemethanol, 1-(phenylmethyl)-

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUYPTJWKYIKPIY-UHFFFAOYSA-N

433219-87-5
Cyclobutanemethanol, 1-?fluoro- (6 suppliers)
Compound Structure IUPAC Name: (1-fluorocyclobutyl)methanol | CAS Registry Number: 1301207-68-0
Synonyms: (1-FLUOROCYCLOBUTYL)METHANOL, SCHEMBL17058144, MFCD27922432, ZINC96028930, AKOS023777447

Molecular Formula: C5H9FOMolecular Weight: 104.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKIPAQKFWDBCFV-UHFFFAOYSA-N

1301207-68-0
Cyclobutanemethanol, 1-butyl- (0 suppliers)
Compound Structure IUPAC Name: (1-butylcyclobutyl)methanol | CAS Registry Number: 63295-65-8
Synonyms: SureCN1326448, CTK1I7496, AKOS015366891

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

InChIKey: WMBMIDRDNVRMPA-UHFFFAOYSA-N

63295-65-8
Cyclobutanemethanol, 1-butyl-a-ethynyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-butylcyclobutyl)prop-2-yn-1-ol | CAS Registry Number: 62407-84-5
Synonyms: SCHEMBL1326889, MPSRBPRZQUKPHA-UHFFFAOYSA-N, 1-(1-butylcyclobutyl)prop-2-yn-1-ol, Cyclobutanemethanol, 1-butyl-alpha-ethynyl-

Molecular Formula: C11H18OMolecular Weight: 166.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPSRBPRZQUKPHA-UHFFFAOYSA-N

62407-84-5
CYCLOBUTANEMETHANOL, 1-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 4-[amino(methyl)amino]-6-chloropyrimidin-5-amine | CAS Registry Number: 89416-26-2
Synonyms: 4-chloro-6-(1-methylhydrazinyl)pyrimidin-5-amine, NSC33200, AC1L5RAV, CTK5G3084, NSC-33200, AG-K-67914, 4-[amino(methyl)amino]-6-chloropyrimidin-5-amine

Molecular Formula: C5H8ClN5Molecular Weight: 173.603520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZZATZLACVGGFP-UHFFFAOYSA-N

89416-26-2
CYCLOBUTANEMETHANOL, 2,2-DIETHOXY- (2 suppliers)
Compound Structure IUPAC Name: (2,2-diethoxycyclobutyl)methanol | CAS Registry Number: 23153-61-9
Synonyms: CTK4F0993, AG-E-67301

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSZVIWZYTWVMEL-UHFFFAOYSA-N

23153-61-9
Cyclobutanemethanol, 2,2-dimethyl-3-(1-methylethenyl)-, acetate,(1R,3R)-rel- (0 suppliers)86562-51-8
Cyclobutanemethanol, 2,2-dimethyl-3-(1-methylethenyl)-, formate,(1R,3R)- (0 suppliers)108788-33-6
Cyclobutanemethanol, 2,2-dimethyl-3-(1-methylethylidene)-, acetate,(S)- (0 suppliers)138423-91-3
Cyclobutanemethanol, 2-(6-amino-9H-purin-9-yl)-4-hydroxy-,(1R,2R,4S)-rel- (0 suppliers)188847-04-3
Cyclobutanemethanol, 2-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(benzenesulfonyl)cyclobutyl]methanol | CAS Registry Number: 88112-38-3
Synonyms: AGN-PC-00L1OW, CTK3B7721

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSVMPPIHOWJNPI-UHFFFAOYSA-N

88112-38-3
CYCLOBUTANEMETHANOL, 2-[2-(6-AMINO-9H-PURIN-9-YL)ETHYLIDENE]-, (2E)- (0 suppliers)
Compound Structure IUPAC Name: [2-[2-(6-aminopurin-9-yl)ethylidene]cyclobutyl]methanol | CAS Registry Number: 918415-33-5
Synonyms: AGN-PC-00SWIH, CTK3H7628, CTK3H7629, [(2Z)-2-[2-(6-aminopurin-9-yl)ethylidene]cyclobutyl]methanol, Cyclobutanemethanol, 2-[2-(6-amino-9H-purin-9-yl)ethylidene]-, (2E)-, Cyclobutanemethanol, 2-[2-(6-amino-9H-purin-9-yl)ethylidene]-, (2Z)-, 918415-31-3

Molecular Formula: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLCDRONCTWUSDF-UHFFFAOYSA-N

918415-33-5
CYCLOBUTANEMETHANOL, 2-[2-(6-AMINO-9H-PURIN-9-YL)ETHYLIDENE]-, (2Z)- (0 suppliers)
Compound Structure IUPAC Name: [2-[2-(6-aminopurin-9-yl)ethylidene]cyclobutyl]methanol | CAS Registry Number: 918415-31-3
Synonyms: AGN-PC-00SWIH, CTK3H7628, CTK3H7629, [(2Z)-2-[2-(6-aminopurin-9-yl)ethylidene]cyclobutyl]methanol, Cyclobutanemethanol, 2-[2-(6-amino-9H-purin-9-yl)ethylidene]-, (2E)-, Cyclobutanemethanol, 2-[2-(6-amino-9H-purin-9-yl)ethylidene]-, (2Z)-, 918415-33-5

Molecular Formula: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLCDRONCTWUSDF-UHFFFAOYSA-N

918415-31-3
CYCLOBUTANEMETHANOL, 2-[2-(ACETYLOXY)ETHYLIDENE]-, (2E)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)cyclobutylidene]ethyl acetate | CAS Registry Number: 918415-54-0
Synonyms: AGN-PC-00SWIK, CTK3H7622, CTK3H7623, [(2Z)-2-[2-(hydroxymethyl)cyclobutylidene]ethyl] acetate, Cyclobutanemethanol, 2-[2-(acetyloxy)ethylidene]-, (2E)-, Cyclobutanemethanol, 2-[2-(acetyloxy)ethylidene]-, (2Z)-, 918415-53-9

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPAOPMACOTVQRD-UHFFFAOYSA-N

918415-54-0
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