Bicyclo[2.1.0]pentan-2-one, 5-acetyl-1,3-bis(1,1-dimethylethyl)-,BICYCLO[2.1.0]PENTANE, 1,1',1''-(1,3,5-BENZENETRIYL)TRIS- Suppliers & Manufacturers

CHEMICAL products beginning with : B

126451 to 126500 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Bicyclo[2.1.0]pentan-2-one, 5-acetyl-1,3-bis(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 5-acetyl-2,4-ditert-butylbicyclo[2.1.0]pentan-3-one | CAS Registry Number: 64821-72-3
Synonyms: CTK1I4163

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVRVPUKKHOOOPT-UHFFFAOYSA-N

64821-72-3

BICYCLO[2.1.0]PENTANE, 1,1',1''-(1,3,5-BENZENETRIYL)TRIS- (0 suppliers)

IUPAC Name: 4-[3,5-bis(4-bicyclo[2.1.0]pentanyl)phenyl]bicyclo[2.1.0]pentane | CAS Registry Number: 497066-02-1
Synonyms: CTK1D0578, Bicyclo[2.1.0]pentane, 1,1',1''-(1,3,5-benzenetriyl)tris-

Molecular Formula:	C₂₁H₂₄	Molecular Weight:	276.415260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXJJXYIEWTYVFH-UHFFFAOYSA-N

497066-02-1

Bicyclo[2.1.0]pentane, 1,4-dimethyl- (1 supplier)

IUPAC Name: 1,4-dimethylbicyclo[2.1.0]pentane | CAS Registry Number: 17065-18-8
Synonyms: 1,4-Dimethylbicyclo[2.1.0]pentane, AC1LBFJZ, CTK0A8148, AG-K-76346

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPBOEIMNJNTXIT-UHFFFAOYSA-N

17065-18-8

Bicyclo[2.1.0]pentane, 1-methyl- (1 supplier)

IUPAC Name: 4-methylbicyclo[2.1.0]pentane | CAS Registry Number: 17065-17-7
Synonyms: AC1NJ4Y5, 4-methylbicyclo[2.1.0]pentane, CTK0A8149

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFWJJSOVCZWTJG-UHFFFAOYSA-N

17065-17-7

Bicyclo[2.1.0]pentane, 1-phenyl- (1 supplier)

IUPAC Name: 4-phenylbicyclo[2.1.0]pentane | CAS Registry Number: 16664-58-7
Synonyms: CTK0E5551

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCLKZISKUCMLAA-UHFFFAOYSA-N

16664-58-7

Bicyclo[2.1.0]pentane, 2,2,3,3-tetrafluoro- (1 supplier)

IUPAC Name: 2,2,3,3-tetrafluorobicyclo[2.1.0]pentane | CAS Registry Number: 87102-50-9
Synonyms: AGN-PC-00NVCK, CTK3C5637

Molecular Formula:	C₅H₄F₄	Molecular Weight:	140.078873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABPOYGBBUCBTKY-UHFFFAOYSA-N

87102-50-9

Bicyclo[2.1.0]pentane, 2,3-dichloro-5,5-diethyl- (1 supplier)

IUPAC Name: 2,3-dichloro-5,5-diethylbicyclo[2.1.0]pentane | CAS Registry Number: 61111-72-6
Synonyms: CTK2E6811

Molecular Formula:	C₉H₁₄Cl₂	Molecular Weight:	193.113460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCHADFCYNMHVSB-UHFFFAOYSA-N

61111-72-6

Bicyclo[2.1.0]pentane, 5-(1-methylethylidene)- (1 supplier)

IUPAC Name: 5-propan-2-ylidenebicyclo[2.1.0]pentane | CAS Registry Number: 72447-89-3
Synonyms: AGN-PC-00MV48, CTK2H2453

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJKFZQSVMNMCSB-UHFFFAOYSA-N

72447-89-3

BICYCLO[2.1.0]PENTANE,2,3-DICHLORO-5,5-DIMETHYL- (2 suppliers)

IUPAC Name: 2,3-dichloro-5,5-dimethylbicyclo[2.1.0]pentane | CAS Registry Number: 61139-02-4
Synonyms: Bicyclo[2.1.0]pentane,2,3-dichloro-5,5-dimethyl-

Molecular Formula:	C₇H₁₀Cl₂	Molecular Weight:	165.060300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSHLAKNOBUAJGT-UHFFFAOYSA-N

61139-02-4

BICYCLO[2.1.0]PENTANE,2,3-DICHLORO-5,5-DIMETHYL-,(1-A-,2-SS-,3-SS-,4-A-)- (2 suppliers)

20874-39-9

BICYCLO[2.1.0]PENTANE,2,3-DICHLORO-5,5-DIMETHYL-,ENDO,ENDO- (2 suppliers)

19877-64-6

Bicyclo[2.1.0]pentane,5,5-dimethyl- (1 supplier)

IUPAC Name: 5,5-dimethylbicyclo[2.1.0]pentane | CAS Registry Number: 71805-64-6
Synonyms: 5,5-Dimethylbicyclo[2.2.0]pentane, 5,5-Dimethylbicyclo(2.2.0)pentane, AC1L3PCI, 5,5-dimethylbicyclo[2.1.0]pentane

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRXLWLMOBNGNIB-UHFFFAOYSA-N

71805-64-6

Bicyclo[2.1.0]pentane,5-methyl-2-methylene-, (1a,4a,5a)- (9CI) (1 supplier)

IUPAC Name: 5-methyl-3-methylidenebicyclo[2.1.0]pentane | CAS Registry Number: 121733-05-9
Synonyms: Endo-2-methylene-5-methylbicyclo[2.1.0]pentane, endo-2-Methylene-5-methylbicyclo(2.1.0)pentane, AC1L3RG3, 5-methyl-3-methylidenebicyclo[2.1.0]pentane

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ODHFVFMIFFLIKR-UHFFFAOYSA-N

121733-05-9

bicyclo[2.1.0]pentane-1,4-dicarboxylic acid (2 suppliers)

IUPAC Name: bicyclo[2.1.0]pentane-1,4-dicarboxylic acid | CAS Registry Number: 34731-76-5
Synonyms: Bicyclo[2.1.0]pentane-1,4-dicarboxylic acid

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.137 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEAMIEUETXYPOW-UHFFFAOYSA-N

34731-76-5

bicyclo[2.1.0]pentane-1-carbaldehyde (1 supplier)

2137597-07-8

Bicyclo[2.1.0]pentane-1-carbonitrile (2 suppliers)

IUPAC Name: bicyclo[2.1.0]pentane-4-carbonitrile | CAS Registry Number: 31357-71-8
Synonyms: Bicyclo(2.1.0)pentane-1-carbonitrile, 1-Cyanobicyclo[2.1.0]pentane, AC1L3JIE, CTK1C4272, bicyclo[2.1.0]pentane-4-carbonitrile

Molecular Formula:	C₆H₇N	Molecular Weight:	93.126480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHGLFTRKCCWYES-UHFFFAOYSA-N

31357-71-8

Bicyclo[2.1.0]pentane-1-carbonitrile, 3-methylene- (1 supplier)

IUPAC Name: 2-methylidenebicyclo[2.1.0]pentane-4-carbonitrile | CAS Registry Number: 51934-02-2
Synonyms: CTK1E4782

Molecular Formula:	C₇H₇N	Molecular Weight:	105.137180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZILVRRBURUFCX-UHFFFAOYSA-N

51934-02-2

bicyclo[2.1.0]pentane-1-carboxylic acid (3 suppliers)

IUPAC Name: bicyclo[2.1.0]pentane-1-carboxylic acid | CAS Registry Number: 32811-83-9
Synonyms: Bicyclo[2.1.0]pentane-1-carboxylic acid, SCHEMBL9422737, AKOS006386403

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.128 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URZGHXFWPDANHP-UHFFFAOYSA-N

32811-83-9

BICYCLO[2.1.0]PENTANE-1-CARBOXYLIC ACID 3,3-DIMETHYL-,METHYL ESTER (2 suppliers)

412275-18-4

BICYCLO[2.1.0]PENTANE-1-CARBOXYLIC ACID 4-CYANO-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 1-cyanobicyclo[2.1.0]pentane-4-carboxylate | CAS Registry Number: 34731-79-8
Synonyms: CTK8I3382, Bicyclo[2.1.0]pentane-1-carboxylicacid,4-cyano-,methylester

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXGQZCWJTJSPSQ-UHFFFAOYSA-N

34731-79-8

BICYCLO[2.1.0]PENTANE-2-ACETIC ACID, 1-HYDROXY-, ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 2-(4-hydroxy-3-bicyclo[2.1.0]pentanyl)acetate | CAS Registry Number: 917955-75-0
Synonyms: CTK3H8969, Bicyclo[2.1.0]pentane-2-acetic acid, 1-hydroxy-, ethyl ester

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

InChIKey: FLBCGMRSZBFMAR-UHFFFAOYSA-N

917955-75-0

BICYCLO[2.1.0]PENTANE-2-CARBOXYLIC ACID,METHYL ESTER,(1-A-,2-A-,4-A-)- (3 suppliers)

IUPAC Name: methyl (1R,3R,4R)-bicyclo[2.1.0]pentane-3-carboxylate | CAS Registry Number: 105017-03-6
Synonyms: AKOS027394548, AK432891, (1R,2R,4R)-Methyl bicyclo[2.1.0]pentane-2-carboxylate

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKCZAKRNCIVWLN-HSUXUTPPSA-N

105017-03-6

BICYCLO[2.1.0]PENTANE-2-CARBOXYLIC ACID,METHYL ESTER,(1-A-,2-SS-,4-A-)- (2 suppliers)

24813-72-7

Bicyclo[2.1.0]Pentane-5-carboxylic acid (1 supplier)

71049-72-4

BICYCLO[2.1.0]PENTANE-5-CARBOXYLIC ACID ETHYL ESTER,(1A,4A,5A)- (2 suppliers)

94424-46-1

BICYCLO[2.1.0]PENTANE-5-CARBOXYLIC ACID ETHYL ESTER,(1A,4A,5SS)- (2 suppliers)

IUPAC Name: ethyl (1R,4S)-bicyclo[2.1.0]pentane-5-carboxylate | CAS Registry Number: 50338-78-8
Synonyms: SCHEMBL15712143, Bicyclo[2.1.0]pentane-5-carboxylicacid,ethylester, -

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPFVVPDMJSXNPK-MEKDEQNOSA-N

50338-78-8

Bicyclo[2.1.0]pentane-5-methanol,p-toluenesulfonate, exo- (8CI) (1 supplier)

IUPAC Name: (4E)-4-[(3-hydroxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one | CAS Registry Number: 5961-29-5
Synonyms: ZINC00108018, AC1LWR5D, STOCK3S-51186, MolPort-002-585-808, STK139825, AKOS001680303, BIM-0038988.P001, AH-487/13582003, 4-(3-hydroxybenzylidene)-3-phenyl-5(4H)-isoxazolone, (4E)-4-(3-hydroxybenzylidene)-3-phenyl-1,2-oxazol-5(4H)-one, (4E)-4-[(3-hydroxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRIMOOMSIWIDRG-GXDHUFHOSA-N

5961-29-5

BICYCLO[2.1.1]HEX-1-ENE,2,4-DICHLORO- (2 suppliers)

IUPAC Name: 2,4-dichlorobicyclo[2.1.1]hex-1-ene | CAS Registry Number: 229154-47-6
Synonyms: CTK8H7072, Bicyclo[2.1.1]hex-1-ene,2,4-dichloro-

Molecular Formula:	C₆H₆Cl₂	Molecular Weight:	149.017840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJOJNTLHGGKUKP-UHFFFAOYSA-N

229154-47-6

BICYCLO[2.1.1]HEX-2-ENE (2 suppliers)

IUPAC Name: bicyclo[2.1.1]hex-2-ene | CAS Registry Number: 822-41-3
Synonyms: Bicyclo[2.1.1]hex-2-ene, Bicyclo(2.1.1)hex-2-ene, CID136648, InChI=1/C6H8/c1-2-6-3-5(1)4-6/h1-2,5-6H,3-4H

Molecular Formula:	C₆H₈	Molecular Weight:	80.127720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWDBHFZUBPOPRQ-UHFFFAOYSA-N

822-41-3

Bicyclo[2.1.1]hex-2-ene, 5,5-dibromo- (3 suppliers)

IUPAC Name: 5,5-dibromobicyclo[2.1.1]hex-2-ene | CAS Registry Number: 88472-15-5
Synonyms: ACMC-20la9e, AGN-PC-00PRRS, CTK3B1027

Molecular Formula:	C₆H₆Br₂	Molecular Weight:	237.919840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJLNZVJLMLPTCO-UHFFFAOYSA-N

88472-15-5

BICYCLO[2.1.1]HEX-2-ENE,1,4-DICHLORO- (2 suppliers)

229154-52-3

BICYCLO[2.1.1]HEX-2-ENE,5,6-DICHLORO-,STEREOISOMER (4 suppliers)

IUPAC Name: 5,6-dichlorobicyclo[2.1.1]hex-2-ene | CAS Registry Number: 68306-72-9
Synonyms: anti,syn-5,6-Dichlorobicyclo(2.1.1)hexene

Molecular Formula:	C₆H₆Cl₂	Molecular Weight:	149.014 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYTVUJMOLYTGBI-UHFFFAOYSA-N

68306-72-9

Bicyclo[2.1.1]hex-2-ene-5,6-diol, 1-ethyl-2,3,4,5,6-pentamethyl- (0 suppliers)

IUPAC Name: 4-ethyl-1,2,3,5,6-pentamethylbicyclo[2.1.1]hex-2-ene-5,6-diol | CAS Registry Number: 63971-24-4
Synonyms: CTK2A7687

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLRQMNCFQHOKEN-UHFFFAOYSA-N

63971-24-4

Bicyclo[2.1.1]hex-2-ylium (0 suppliers)

40949-72-2

Bicyclo[2.1.1]hex-2-ylium, 1,2-dimethyl- (0 suppliers)

111960-09-9

Bicyclo[2.1.1]hex-2-yne (1 supplier)

IUPAC Name: bicyclo[2.1.1]hex-2-yne | CAS Registry Number: 162376-16-1
Synonyms: CTK0A9536

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICPYZAJIKKYJCC-UHFFFAOYSA-N

162376-16-1

bicyclo[2.1.1]hexan-1-amine (2 suppliers)

IUPAC Name: bicyclo[2.1.1]hexan-1-amine | CAS Registry Number: 732944-06-8
Synonyms: Bicyclo[2.1.1]hexan-1-amine, AKOS006337541, ZINC104555562, CS-0088989, D74776

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJSGYBIBMRMMTK-UHFFFAOYSA-N

732944-06-8

bicyclo[2.1.1]hexan-1-amine hydrochloride (3 suppliers)

IUPAC Name: bicyclo[2.1.1]hexan-1-amine;hydrochloride | CAS Registry Number: 89676-79-9
Synonyms: 732944-06-8, SCHEMBL13736262, AUMZACAYVDAXBP-UHFFFAOYSA-N

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AUMZACAYVDAXBP-UHFFFAOYSA-N

89676-79-9

Bicyclo[2.1.1]hexan-1-ylmethanamine hydrochloride (1 supplier)

IUPAC Name: 1-bicyclo[2.1.1]hexanylmethanamine;hydrochloride | CAS Registry Number: 2108850-31-1
Synonyms: 1-Bicyclo[2.1.1]hexanylmethanamine;hydrochloride, bicyclo[2.1.1]hexan-1-ylmethanamine hydrochloride, CS-0370295

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHJMWLCLBIMYAB-UHFFFAOYSA-N

2108850-31-1

Bicyclo[2.1.1]hexan-2-ol (1 supplier)

5062-80-6

Bicyclo[2.1.1]hexan-2-ol, 1-methyl- (1 supplier)

IUPAC Name: 4-methylbicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 87969-58-2
Synonyms: AGN-PC-00LO91, CTK3C0608

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KABYAYRKZARQQO-UHFFFAOYSA-N

87969-58-2

Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)- (1 supplier)

IUPAC Name: 3-(aminomethyl)bicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 89448-34-0
Synonyms: ACMC-20lm9q, AGN-PC-00LRD4, CTK2J5688, AKOS006360231

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHEADQXFHZBJJQ-UHFFFAOYSA-N

89448-34-0

Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)-, hydrochloride (1 supplier)

IUPAC Name: 3-(aminomethyl)bicyclo[2.1.1]hexan-3-ol;hydrochloride | CAS Registry Number: 89448-35-1
Synonyms: ACMC-20lm9r, AGN-PC-00LRD5, CTK2J5687

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: COFGLULCRGSTOW-UHFFFAOYSA-N

89448-35-1

Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)-1-chloro- (1 supplier)

IUPAC Name: 3-(aminomethyl)-4-chlorobicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 89448-39-5
Synonyms: ACMC-20lm9v, AGN-PC-00LRD8, CTK2J5683

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKVLMKIPHGKBJV-UHFFFAOYSA-N

89448-39-5

Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)-1-chloro-, hydrochloride (1 supplier)

IUPAC Name: 3-(aminomethyl)-4-chlorobicyclo[2.1.1]hexan-3-ol;hydrochloride | CAS Registry Number: 89448-40-8
Synonyms: ACMC-20lm9w, AGN-PC-00LRD9, CTK2J5682

Molecular Formula:	C₇H₁₃Cl₂NO	Molecular Weight:	198.090220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VTBUCBPDWPEGSZ-UHFFFAOYSA-N

89448-40-8

Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)-1-fluoro- (1 supplier)

IUPAC Name: 3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 89448-44-2
Synonyms: ACMC-20lm9z, AGN-PC-00LRD6, CTK2J5679, AKOS006365015

Molecular Formula:	C₇H₁₂FNO	Molecular Weight:	145.174683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPMVBODKGDPUBB-UHFFFAOYSA-N

89448-44-2

Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)-1-fluoro-, hydrochloride (1 supplier)

IUPAC Name: 3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol;hydrochloride | CAS Registry Number: 89448-45-3
Synonyms: ACMC-20lma0, AGN-PC-00LRD7, CTK2J5678

Molecular Formula:	C₇H₁₃ClFNO	Molecular Weight:	181.635623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDRBRDJTPTUROW-UHFFFAOYSA-N

89448-45-3

Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)-1-methyl- (1 supplier)

IUPAC Name: 3-(aminomethyl)-4-methylbicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 89448-36-2
Synonyms: ACMC-20lm9s, AGN-PC-00LO94, CTK2J5686, AKOS006360232

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWNWYDAPDFLSJC-UHFFFAOYSA-N

89448-36-2

Bicyclo[2.1.1]hexan-2-ol, 2-methyl- (1 supplier)

IUPAC Name: 3-methylbicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 87969-57-1
Synonyms: AGN-PC-00LO90, CTK3C0609

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZOSSAUXDSNQPE-UHFFFAOYSA-N

87969-57-1

Bicyclo[2.1.1]hexan-2-ol, 4-nitrobenzoate (0 suppliers)

IUPAC Name: bicyclo[2.1.1]hexan-3-ol;4-nitrobenzoic acid | CAS Registry Number: 63227-52-1
Synonyms: CTK1I7794

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.261900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WEZRTCAUOCHJNJ-UHFFFAOYSA-N

63227-52-1

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