CYCLOBUTANEMETHANAMINE,1-AMINO-,Cyclobutanemethanamine,3-[1-(3,4-dichlorophenyl)-3-(3-pyridinyl)-1H-pyrazol-5-yl]-2,2-dimethyl-,(1S,3R)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

52301 to 52350 of 78052 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOBUTANEMETHANAMINE,1-AMINO- (7 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- (2 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 (22 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- (1 supplier)

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- (5 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

Cyclobutanemethanol, 3-butyl- (1 supplier)

IUPAC Name: (3-butylcyclobutyl)methanol | CAS Registry Number: 88790-56-1
Synonyms: ACMC-20le2q, CTK3A6104

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

InChIKey: QGURFPOENFBAAY-UHFFFAOYSA-N

88790-56-1

Cyclobutanemethanol, 3-hydroxy-, 1-(4-methylbenzenesulfonate) (0 suppliers)

IUPAC Name: (3-hydroxycyclobutyl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 1356924-73-6
Synonyms: (3-hydroxycyclobutyl)methyl 4-methylbenzenesulfonate, (3-Hydroxycyclobutyl)methyl 4-methylbenzenesulfona te, SCHEMBL15465513, AMCB00066, ZINC144288409, AM85564

Molecular Formula:	C₁₂H₁₆O₄S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPOLGVGCYTVXLI-UHFFFAOYSA-N

1356924-73-6

Cyclobutanemethanol, 3-hydroxy-, cis- (2 suppliers)

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:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJMLHATZVMHVHC-UHFFFAOYSA-N

112623-19-5

Cyclobutanemethanol, 3-phenyl-, 4-methylbenzenesulfonate, trans- (1 supplier)

IUPAC Name: 4-methylbenzenesulfonic acid;(3-phenylcyclobutyl)methanol | CAS Registry Number: 69584-51-6
Synonyms: CTK1H5389

Molecular Formula:	C₁₈H₂₂O₄S	Molecular Weight:	334.429880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NACHWZRHFXLSSR-UHFFFAOYSA-N

69584-51-6

Cyclobutanemethanol, 4-methylbenzenesulfonate (7 suppliers)

IUPAC Name: cyclobutylmethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 13295-53-9
Synonyms: CTK0F4897

Molecular Formula:	C₁₂H₁₈O₄S	Molecular Weight:	258.333920 [g/mol]
H-Bond Donor:	2	H-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)- (2 suppliers)

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:	C₉H₁₉NO	Molecular Weight:	157.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIFILIDHCJCMGT-UHFFFAOYSA-N

180205-20-3

Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 1-(4-aminobenzoate) (2 suppliers)

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:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-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- (5 suppliers)

IUPAC Name: [(1R,2S)-2-aminocyclobutyl]methanol | CAS Registry Number: 45436-10-0
Synonyms: AKOS006348423, CYCLOBUTANEMETHANOL,2-AMINO-,CIS-(9CI)

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FKRWYGATRZRIDM-WHFBIAKZSA-N

45436-10-0

CYCLOBUTANEMETHANOL,2-ETHOXY-2-(1-METHYLVINYL)-,(1R,2S)- (2 suppliers)

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:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPYUSWSDNASQEY-NXEZZACHSA-N

727429-08-5

52301 to 52350 of 78052 results Page:

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