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CHEMICAL products beginning with : C
52301 to 52350 of 78052 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 [1047] 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOBUTANEMETHANAMINE,1-AMINO- (7 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- (2 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- (1 supplier)
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 (22 suppliers)4415-82-2
CYCLOBUTANEMETHANOL, 1-(PHENYLMETHYL)- (2 suppliers)
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- (1 supplier)
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- (2 suppliers)
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- (5 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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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- (6 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- (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-, 1-(4-methylbenzenesulfonate) (0 suppliers)
Compound Structure 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: C12H16O4SMolecular Weight: 256.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPOLGVGCYTVXLI-UHFFFAOYSA-N

1356924-73-6
Cyclobutanemethanol, 3-hydroxy-, cis- (2 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- (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 (7 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)- (2 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- (5 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
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