Cyclobutanemethanamine, 1-(2-thienyl)-,Cyclobutanemethanamine, 1-(3,4-dichlorophenyl)-a-propyl- Suppliers & Manufacturers

CHEMICAL products beginning with : C

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PRODUCT NAME

CAS Registry Number

Cyclobutanemethanamine, 1-(2-thienyl)- (0 suppliers)

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:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	1	H-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)- (8 suppliers)

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:	C₁₁H₁₄BrN	Molecular Weight:	240.139560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNGDQEVWRCWFDK-UHFFFAOYSA-N

915690-61-8

CYCLOBUTANEMETHANAMINE, 1-(4-BROMOPHENYL)-, HYDROCHLORIDE (1:1) (8 suppliers)

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:	C₁₁H₁₅BrClN	Molecular Weight:	276.600500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PGVMTOUDCXVEJJ-UHFFFAOYSA-N

1228878-45-2

CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-, HYDROCHLORIDE (1:1) (2 suppliers)

IUPAC Name: [1-(4-chlorophenyl)cyclobutyl]methanamine;hydrochloride | CAS Registry Number: 252984-78-4
Synonyms: SureCN1687047, CTK4F5410, AG-E-77127

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.149500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GYOHTACFVOBQFS-UHFFFAOYSA-N

252984-78-4

CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-A-(2-METHYLPROPYL)-, (AR)- (2 suppliers)

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:	C₁₅H₂₂ClN	Molecular Weight:	251.794880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WQSACWZKKZPCHN-CQSZACIVSA-N

229639-56-9

CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N,N-DIMETHYL-A-(2-METHYLPROPYL)-, (AR)- (1 supplier)

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:	C₁₇H₂₆ClN	Molecular Weight:	279.852 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNAANXDKBXWMLN-MRXNPFEDSA-N

154752-44-0

Cyclobutanemethanamine, 1-methyl-3-methylene- (0 suppliers)

IUPAC Name: (1-methyl-3-methylidenecyclobutyl)methanamine | CAS Registry Number: 62021-47-0
Synonyms: CTK2C8644, AKOS006361883

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CTSCFINQELVYFF-UHFFFAOYSA-N

62021-47-0

CYCLOBUTANEMETHANAMINE, 3-[4-(1-PYRROLIDINYLMETHYL)PHENOXY]-, TRANS- (1 supplier)

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:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRIAXIWBBYSJST-UHFFFAOYSA-N

917816-00-3

Cyclobutanemethanamine, N-(2,2,2-trifluoroethyl)-, hydrochloride (4 suppliers)

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:	C₇H₁₃ClF₃N	Molecular Weight:	203.633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZTUIHXRRKGIAV-UHFFFAOYSA-N

405879-00-7

CYCLOBUTANEMETHANAMINE, N-(CYCLOPROPYLMETHYL)- (2 suppliers)

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:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXXBNDVAWWXOIG-UHFFFAOYSA-N

898911-73-4

CYCLOBUTANEMETHANAMINE, N-PROPYL- (1 supplier)

IUPAC Name: N-(cyclobutylmethyl)propan-1-amine | CAS Registry Number: 741698-32-8
Synonyms: Cyclobutanemethanamine, N-propyl-, AGN-PC-01MMRT, CTK2G1537, AKOS009343719

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-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)- (8 suppliers)

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:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJICYCRCZTYFAV-UHFFFAOYSA-N

176445-78-6

CYCLOBUTANEMETHANAMINE,1-AMINO- (6 suppliers)

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:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₇H₁₆N₂	Molecular Weight:	128.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NYPNUOOFRNXFCT-WDSKDSINSA-N

757139-71-2

CYCLOBUTANEMETHANAMINE,N,N-DIMETHYL-2-METHYLENE- (3 suppliers)

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:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIXAJKFTTWCTPY-UHFFFAOYSA-N

342614-33-9

CYCLOBUTANEMETHANAMINIUM, N,N,N-TRIMETHYL-1-PHENYL- (1 supplier)

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:	0	H-Bond Acceptor:	0

InChIKey: BMCWIJULBPMLPS-UHFFFAOYSA-N

359715-59-6

CYCLOBUTANEMETHANAMINIUM, N,N,N-TRIMETHYL-2-OXO-, IODIDE (1 supplier)

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:	C₈H₁₆INO	Molecular Weight:	269.123210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQYUOUSFMMNCNI-UHFFFAOYSA-M

166672-52-2

Cyclobutanemethanethiol (3 suppliers)

IUPAC Name: cyclobutylmethanethiol | CAS Registry Number: 1352077-18-9
Synonyms: SCHEMBL29224, DA-11677

Molecular Formula:	C₅H₁₀S	Molecular Weight:	102.197900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSEUUPXORXVBTB-UHFFFAOYSA-N

1352077-18-9

Cyclobutanemethanimine (0 suppliers)

IUPAC Name: cyclobutylmethanimine | CAS Registry Number: 62018-81-9
Synonyms: CTK2C8713

Molecular Formula:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GHYSPLRCOPSEGF-UHFFFAOYSA-N

62018-81-9

CYCLOBUTANEMETHANOL (23 suppliers)

4415-82-2

CYCLOBUTANEMETHANOL, 1-(PHENYLMETHYL)- (2 suppliers)

IUPAC Name: (1-benzylcyclobutyl)methanol | CAS Registry Number: 433219-87-5
Synonyms: SureCN4904341, CTK1D2722, AKOS015366895, Cyclobutanemethanol, 1-(phenylmethyl)-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CUYPTJWKYIKPIY-UHFFFAOYSA-N

433219-87-5

Cyclobutanemethanol, 1-?fluoro- (6 suppliers)

IUPAC Name: (1-fluorocyclobutyl)methanol | CAS Registry Number: 1301207-68-0
Synonyms: (1-FLUOROCYCLOBUTYL)METHANOL, SCHEMBL17058144, MFCD27922432, ZINC96028930, AKOS023777447

Molecular Formula:	C₅H₉FO	Molecular Weight:	104.124 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKIPAQKFWDBCFV-UHFFFAOYSA-N

1301207-68-0

Cyclobutanemethanol, 1-butyl- (0 suppliers)

IUPAC Name: (1-butylcyclobutyl)methanol | CAS Registry Number: 63295-65-8
Synonyms: SureCN1326448, CTK1I7496, AKOS015366891

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMBMIDRDNVRMPA-UHFFFAOYSA-N

63295-65-8

Cyclobutanemethanol, 1-butyl-a-ethynyl- (0 suppliers)

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:	C₁₁H₁₈O	Molecular Weight:	166.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPSRBPRZQUKPHA-UHFFFAOYSA-N

62407-84-5

CYCLOBUTANEMETHANOL, 1-HYDROXY- (2 suppliers)

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:	C₅H₈ClN₅	Molecular Weight:	173.603520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CZZATZLACVGGFP-UHFFFAOYSA-N

89416-26-2

CYCLOBUTANEMETHANOL, 2,2-DIETHOXY- (4 suppliers)

IUPAC Name: (2,2-diethoxycyclobutyl)methanol | CAS Registry Number: 23153-61-9
Synonyms: CTK4F0993, AG-E-67301

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	1	H-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)- (1 supplier)

IUPAC Name: [2-(benzenesulfonyl)cyclobutyl]methanol | CAS Registry Number: 88112-38-3
Synonyms: AGN-PC-00L1OW, CTK3B7721

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSVMPPIHOWJNPI-UHFFFAOYSA-N

88112-38-3

CYCLOBUTANEMETHANOL, 2-[2-(6-AMINO-9H-PURIN-9-YL)ETHYLIDENE]-, (2E)- (0 suppliers)

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:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLCDRONCTWUSDF-UHFFFAOYSA-N

918415-33-5

CYCLOBUTANEMETHANOL, 2-[2-(6-AMINO-9H-PURIN-9-YL)ETHYLIDENE]-, (2Z)- (1 supplier)

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:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLCDRONCTWUSDF-UHFFFAOYSA-N

918415-31-3

CYCLOBUTANEMETHANOL, 2-[2-(ACETYLOXY)ETHYLIDENE]-, (2E)- (0 suppliers)

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:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPAOPMACOTVQRD-UHFFFAOYSA-N

918415-54-0

CYCLOBUTANEMETHANOL, 2-[2-(ACETYLOXY)ETHYLIDENE]-, (2Z)- (1 supplier)

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:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: [(1R)-2-ethyl-1-methylcyclobutyl]methanol | CAS Registry Number: 61362-40-1
Synonyms: CTK2E1533

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-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]- (1 supplier)

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:	C₁₁H₁₄ClN₅O	Molecular Weight:	267.714760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HOMKCRJBULOCEX-UHFFFAOYSA-N

830330-23-9

CYCLOBUTANEMETHANOL, 3-[(6-AMINO-9H-PURIN-9-YL)METHYLENE]- (1 supplier)

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:	C₁₁H₁₃N₅O	Molecular Weight:	231.253820 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₂₆O₂Si	Molecular Weight:	230.419140 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₂₄N₄O₂	Molecular Weight:	400.472960 [g/mol]
H-Bond Donor:	2	H-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- (6 suppliers)

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:	C₂₄H₂₄N₄O₂	Molecular Weight:	400.472960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZNAYNPNDYQMEG-UHFFFAOYSA-N

194788-06-2

CYCLOBUTANEMETHANOL, 3-[BIS(PHENYLMETHYL)AMINO]-, 1-BENZOATE, CIS- (1 supplier)

910037-93-3

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