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CHEMICAL products beginning with : C
49951 to 50000 of 75152 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 
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 (3 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
CYCLOBUTANEMETHANOL, 2-[2-(ACETYLOXY)ETHYLIDENE]-, (2Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)cyclobutylidene]ethyl acetate | CAS Registry Number: 918415-53-9
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)-, 918415-54-0

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

InChIKey: JPAOPMACOTVQRD-UHFFFAOYSA-N

918415-53-9
Cyclobutanemethanol, 2-ethoxy-1-methyl-, trans- (0 suppliers)81158-88-5
Cyclobutanemethanol, 2-ethyl-1-methyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: [(1R)-2-ethyl-1-methylcyclobutyl]methanol | CAS Registry Number: 61362-40-1
Synonyms: CTK2E1533

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVHXZZSJSBOVBJ-MQWKRIRWSA-N

61362-40-1
Cyclobutanemethanol, 2-methyl-, (1R,2R)-rel- (0 suppliers)57705-63-2
Cyclobutanemethanol, 2-methyl-, (1R,2S)-rel- (0 suppliers)57705-64-3
CYCLOBUTANEMETHANOL, 3-[(2-AMINO-6-CHLORO-9H-PURIN-9-YL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: [3-[(2-amino-6-chloropurin-9-yl)methyl]cyclobutyl]methanol | CAS Registry Number: 830330-23-9
Synonyms: CTK3D4946, Cyclobutanemethanol, 3-[(2-amino-6-chloro-9H-purin-9-yl)methyl]-

Molecular Formula: C11H14ClN5OMolecular Weight: 267.714760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HOMKCRJBULOCEX-UHFFFAOYSA-N

830330-23-9
CYCLOBUTANEMETHANOL, 3-[(6-AMINO-9H-PURIN-9-YL)METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: [3-[(6-aminopurin-9-yl)methylidene]cyclobutyl]methanol | CAS Registry Number: 583830-03-9
Synonyms: CTK1E0235, Cyclobutanemethanol, 3-[(6-amino-9H-purin-9-yl)methylene]-

Molecular Formula: C11H13N5OMolecular Weight: 231.253820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCNBRBZQBFLECV-UHFFFAOYSA-N

583830-03-9
Cyclobutanemethanol, 3-[[(4-methylphenyl)sulfonyl]oxy]-,4-methylbenzenesulfonate (0 suppliers)62821-06-1
CYCLOBUTANEMETHANOL, 3-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: [3-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]methanol | CAS Registry Number: 185622-11-1
Synonyms: CTK0A4364, Cyclobutanemethanol, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

Molecular Formula: C12H26O2SiMolecular Weight: 230.419140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZOQAHFVIVYQQN-UHFFFAOYSA-N

185622-11-1
CYCLOBUTANEMETHANOL, 3-[4-AMINO-5-[3-(PHENYLMETHOXY)PHENYL]-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL]-, CIS- (1 supplier)
Compound Structure IUPAC Name: [3-[4-amino-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutyl]methanol | CAS Registry Number: 194788-05-1
Synonyms: (trans-3-(4-Amino-5-(3-(benzyloxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclobutyl)methanol, 194788-06-2, SureCN4819134, SureCN4819138, SureCN4825582, CTK4E1609, AKOS016013882, AG-E-42377, AK127639, KB-212065

Molecular Formula: C24H24N4O2Molecular Weight: 400.472960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZNAYNPNDYQMEG-UHFFFAOYSA-N

194788-05-1
CyclobutaneMethanol, 3-[4-aMino-5-[3-(phenylMethoxy)phenyl]-7H-pyrrolo[2,3-d]pyriMidin-7-yl]-, trans- (3 suppliers)
Compound Structure IUPAC Name: [3-[4-amino-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutyl]methanol | CAS Registry Number: 194788-06-2
Synonyms: (trans-3-(4-Amino-5-(3-(benzyloxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclobutyl)methanol, SureCN4819134, SureCN4819138, SureCN4825582, CTK4E1609, AKOS016013882, AG-E-42377, AK127639, KB-212065, 194788-05-1, CYCLOBUTANEMETHANOL, 3-[4-AMINO-5-[3-(PHENYLMETHOXY)PHENYL]-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL]-, CIS-

Molecular Formula: C24H24N4O2Molecular Weight: 400.472960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZNAYNPNDYQMEG-UHFFFAOYSA-N

194788-06-2
CYCLOBUTANEMETHANOL, 3-[BIS(PHENYLMETHYL)AMINO]-, 1-BENZOATE, CIS- (1 supplier)910037-93-3
Cyclobutanemethanol, 3-butyl- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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 (4 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
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