3-Phenylbicyclo[1.1.1]pentane-1-carboxamide,3-PHENYLBICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

189001 to 189050 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Phenylbicyclo[1.1.1]pentane-1-carboxamide (7 suppliers)

IUPAC Name: 3-phenylbicyclo[1.1.1]pentane-1-carboxamide | CAS Registry Number: 2227206-18-8
Synonyms: 3-phenylbicyclo[1.1.1]pentane-1-carboxamide

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JHRCJOVEBGFKCJ-UHFFFAOYSA-N

2227206-18-8

3-PHENYLBICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 1-phenylbicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 83249-04-1
Synonyms: AKOS024255990, NE54435, 3-phenylbicyclo[1.1.1]pentane-1-carboxylic acid

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVSLMXUOSHYKID-UHFFFAOYSA-N

83249-04-1

3-phenylbicyclo[2.2.1]hept-2-en-5-ol (2 suppliers)

IUPAC Name: 3-phenylbicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 38464-85-6
Synonyms: NSC167219, AGN-PC-0JPFFS, AC1L6QKM, NSC-167219, 2-phenylbicyclo[2.2.1]hept-2-en-6-ol

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFCJOGWYPCSJOY-UHFFFAOYSA-N

38464-85-6

3-phenylbicyclo[2.2.1]hept-2-ene (2 suppliers)

IUPAC Name: 3-phenylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 4237-08-5
Synonyms: Bicyclo[2.2.1]hept-2-ene, 2-phenyl-, phenylnorbornen, phenyl-norbornene, phenyl- norbornene, exo-phenyl norbornen, exo-phenyl norbornene, AC1LBSWN, 3-phenyl-2-norbornene, 2-Phenylnorborna-2-ene, AGN-PC-0JTDEN, CTK1D3250, DCTWYHZXQCNXSL-UHFFFAOYSA-N, AKOS024323388, 2-phenyl-bicyclo[2.2.1]hepta-2-ene, 2-phenyl-bicyclo[2.2.1]-hept-2-ene, 2-Phenylbicyclo[2.2.1]hept-2-ene #

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCTWYHZXQCNXSL-UHFFFAOYSA-N

4237-08-5

3-Phenylbicyclo[2.2.1]hept-5-en-2-amine hydrochloride (2 suppliers)

IUPAC Name: 3-phenylbicyclo[2.2.1]hept-5-en-2-amine;hydrochloride | CAS Registry Number: 91956-33-1

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZWWAPACDHFILNZ-UHFFFAOYSA-N

91956-33-1

3-phenylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid (2 suppliers)

IUPAC Name: 3-phenylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid | CAS Registry Number: 92549-65-0
Synonyms: NSC191859, AC1L72T6, NSC-191859, 3-phenylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIUISEDOUNNDQM-UHFFFAOYSA-N

92549-65-0

3-phenylbicyclo[2.2.1]heptan-3-ol (2 suppliers)

IUPAC Name: 3-phenylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 78195-92-3
Synonyms: NSC87592, AC1L9D27, SCHEMBL3582800, MolPort-003-915-058, NSC-87592, 2-Phenylbicyclo[2.2.1]heptan-2-ol, AKOS020111473, MCULE-3912334383, AK229433, OR232999, BICYCLO[2.2.1]HEPTAN-2-OL, 2-PHENYL-, EXO-

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDDFVZBWCXTBMR-UHFFFAOYSA-N

78195-92-3

3-PHENYLBICYCLO[3.2.1]OCT-3-EN-2-AMINE (3 suppliers)

IUPAC Name: 3-phenylbicyclo[3.2.1]oct-2-en-4-amine hydrochloride | CAS Registry Number: 75590-28-2
Synonyms: 3-Pboea, CID187743, 3-Phenylbicyclo(3.2.1)oct-3-en-2-amine HCl, 3-Phenylbicyclo(3.2.1)oct-3-en-2-amine hydrochloride, exo-3-Phenylbicyclo(3.2.1)oct-3-en-2-amine hydrochloride, Bicyclo(3.2.1)oct-3-en-2-amine, 3-phenyl-, hydrochloride, exo-

Molecular Formula:	C₁₄H₁₈ClN	Molecular Weight:	235.752420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SPCCGGLGEPAAIC-UHFFFAOYSA-N

75590-28-2

3-Phenylbicyclo[4.2.0]octa-1,3,5-triene (5 suppliers)

IUPAC Name: 4-phenylbicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 53076-10-1
Synonyms: AKOS015904433, 3-PHENYLBICYCLO[4.2.0]OCTA-1,3,5-TRIENE, I14-16755

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZJUTFSQEFYGRW-UHFFFAOYSA-N

53076-10-1

3-Phenylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid (1 supplier)

39202-57-8

3-PHENYLBICYCLOHEXYL (6 suppliers)

IUPAC Name: (3-cyclohexylcyclohexyl)benzene | CAS Registry Number: 33460-02-5
Synonyms: 3-Phenylbicyclohexyl, 1-Cyclohexyl-3-phenylcyclohexane, (3-cyclohexylcyclohexyl)benzene, AC1N5JP4, 78174_ALDRICH, 78174_FLUKA

Molecular Formula:	C₁₈H₂₆	Molecular Weight:	242.399040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONQUBGYEUGJCEM-UHFFFAOYSA-N

33460-02-5

3-Phenylbut-2-Enoic Acid (14 suppliers)

IUPAC Name: (E)-3-phenylbut-2-enoic acid | CAS Registry Number: 1199-20-8
Synonyms: 3-Phenylcrotonic acid, beta-Methylcinnamic acid, Crotonic acid, 3-phenyl-, .beta.-Methylcinnamic acid, 2-Butenoic acid, 3-phenyl-, Cinnamic acid, .beta.-methyl-, trans-alpha-Methyl-cinnamic acid, (2E)-3-Phenyl-2-butenoic acid, NSC16625, SEW01480, Cinnamic acid, beta-methyl- (8CI), NSC 16625, 2-Butenoic acid, 3-phenyl-, (E)-, BBV-192955, CID5354661, 1895-97-2

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEXWJYDPDXUVSV-BQYQJAHWSA-N

1199-20-8

3-Phenylbut-2-enoyl chloride (1 supplier)

IUPAC Name: 3-phenylbut-2-enoyl chloride | CAS Registry Number: 68204-17-1

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHHGHDLKIQTTRT-UHFFFAOYSA-N

68204-17-1

3-Phenylbutan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 3-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 1201907-52-9
Synonyms: 3-Phenyl-butylamine hydrochloride, MolPort-008-440-384, AKOS015945968, MCULE-2072654827, (3-PHENYLBUTYL)AMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BARFBOKCQBIPBH-UHFFFAOYSA-N

1201907-52-9

3-phenylbutan-2-amine (4 suppliers)

IUPAC Name: 3-phenylbutan-2-amine | CAS Registry Number: 21906-17-2
Synonyms: 3-phenyl-2-amino butane, 2-PHENYL-3-AMINOBUTANE, Phenethylamine, alpha,beta-dimethyl-, Benzeneethanamine, alpha,beta-dimethyl-, 1-Fenylo-1-metylo-aminopropan [Polish], 2-Amino-3-phenylbutan, 1-Fenylo-1-metylo-aminopropan, SCHEMBL3955929, CHEMBL2009950, DTXSID50944501, AKOS006339916, MCULE-7927577874, NE11938, NCI60_003510, Q21098953, Z1324054923

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKRHEVJTTWAYFJ-UHFFFAOYSA-N

21906-17-2

3-phenylbutan-2-amine;hydrochloride (2 suppliers)

IUPAC Name: 3-phenylbutan-2-amine;hydrochloride | CAS Registry Number: 21899-99-0
Synonyms: AGN-PC-04SECY, CHEMBL1989120, NSC37496, NSC-37496, LS-103360

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RNIYCOBJKXZYOU-UHFFFAOYSA-N

21899-99-0

3-Phenylbutan-2-One (10 suppliers)

IUPAC Name: 3-phenylbutan-2-one | CAS Registry Number: 769-59-5
Synonyms: 3-Phenyl-2-butanone, 3-Phenylbutan-2-one, 2-Butanone, 3-phenyl-, NSC33953, CID97744, NSC33705, EINECS 212-212-2

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVWMNAWLNRRPOL-UHFFFAOYSA-N

769-59-5

3-Phenylbutanamide (1 supplier)

1128-83-2

3-Phenylbutane-1,2-diamine (3 suppliers)

IUPAC Name: 3-phenylbutane-1,2-diamine | CAS Registry Number: 128833-87-4
Synonyms: 3-phenylbutane-1,2-diamine, 1,2-Butanediamine, 3-phenyl-, SCHEMBL3927827, AKOS010333022, BS-12496

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXLVGPWSHAUWFU-UHFFFAOYSA-N

128833-87-4

3-Phenylbutane-1,2-diamine dihydrochloride (3 suppliers)

IUPAC Name: 3-phenylbutane-1,2-diamine;dihydrochloride | CAS Registry Number: 1803583-93-8
Synonyms: 3-phenylbutane-1,2-diamine dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₂	Molecular Weight:	237.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MOIJMOGYXZYXRO-UHFFFAOYSA-N

1803583-93-8

3-Phenylbutane-1-sulfonamide (1 supplier)

90220-26-1

3-Phenylbutane-1-sulfonyl chloride (1 supplier)

90220-68-1

3-Phenylbutane-1-thiol (2 suppliers)

IUPAC Name: 3-phenylbutane-1-thiol | CAS Registry Number: 29607-90-7
Synonyms: 3-phenylbutane-1-thiol, SCHEMBL5609717, AKOS018445051

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKNWKZNCOLAPCW-UHFFFAOYSA-N

29607-90-7

3-phenylbutanoic Acid (4 suppliers)

IUPAC Name: 3-phenylbutanoic acid | CAS Registry Number: 772-17-8
Synonyms: 3-PHENYLBUTYRIC ACID, 3-Phenylbutanoic acid, 4593-90-2, beta-Phenylbutyric acid, .beta.-Phenyl-n-butyric acid, ZZEWMYILWXCRHZ-UHFFFAOYSA-N, Benzenepropanoic acid, beta-methyl-, 3-Phenylbutyrate, 3-Phenylbutanoic acid #, b-Phenylbutyrate, beta-Phenylbutyrate, b-Phenyl-n-butyrate, b-Phenylbutyric acid, 3-Phenylbutiric Acid, ACMC-20apez, ACMC-20apii, b-Methylhydrocinnamate, 3-phenyl-butyric acid, beta-Phenyl-n-butyrate, 3-phenyl-Mutyric Acid

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZEWMYILWXCRHZ-UHFFFAOYSA-N

772-17-8

3-PHENYLBUTYL ACETATE (5 suppliers)

IUPAC Name: 3-phenylbutyl acetate | CAS Registry Number: 46319-71-5
Synonyms: 3-Phenylbutyl acetate, EINECS 256-262-3, CID3016455

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCQSJWISXFTJAP-UHFFFAOYSA-N

46319-71-5

3-PHENYLBUTYL ISOBUTYRATE (5 suppliers)

IUPAC Name: 3-phenylbutyl 2-methylpropanoate | CAS Registry Number: 84642-66-0
Synonyms: 3-Phenylbutyl isobutyrate, EINECS 283-443-4, CID3020017

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHLORCDQQNVRAB-UHFFFAOYSA-N

84642-66-0

3-PHENYLBUTYLAMINE (11 suppliers)

IUPAC Name: 3-phenylbutan-1-amine | CAS Registry Number: 38135-56-7
Synonyms: 3-Phenylbutylamine, MolPort-002-679-118, EINECS 253-800-9, CID3015962, BAS 16289496

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJMCIHLESAJJQL-UHFFFAOYSA-N

38135-56-7

3-Phenylbutyric acid (20 suppliers)

IUPAC Name: 3-phenylbutanoic acid | CAS Registry Number: 4593-90-2
Synonyms: 3-Phenylbutanoic acid, 3-PHENYLBUTYRIC ACID, beta-Phenylbutyric acid, Enamine_005505, ()-3-Phenylbutyric acid, .beta.-Phenyl-n-butyric acid, NCIOpen2_000158, 116807_ALDRICH, ()-beta-Methylhydrocinnamic acid, AIDS110919, AIDS-110919, Benzenepropanoic acid, beta-methyl-, NSC67346, EINECS 224-987-4, NSC177801, NSC 177801, AI3-11112, ST5407989, Benzenepropanoic acid, .beta.-methyl-, (S)-, 772-17-8

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZEWMYILWXCRHZ-UHFFFAOYSA-N

4593-90-2

3-PHENYLBUTYRIC ACID98% (1 supplier)

4539-90-2

3-Phenylbutyrlaldehyde (0 suppliers)

3-phenylchroman-4-ol (1 supplier)

IUPAC Name: 3-phenyl-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 1481-96-5
Synonyms: 3-Phenyl-4-chromanol, 3-phenyl-chroman-4-ol, AC1LC3JZ, SureCN170680, Oprea1_149118, CTK0E8934, AG-J-61983, 3-phenyl-3,4-dihydro-2H-chromen-4-ol, 2H-Benzopyran-4-ol, 3,4-dihydro-3-phenyl-, 2H-1-Benzopyran-4-ol, 3,4-dihydro-3-phenyl-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKBIDVILXNDFLH-UHFFFAOYSA-N

1481-96-5

3-Phenylchrysene (2 suppliers)

IUPAC Name: 3-phenylchrysene | CAS Registry Number: 1956377-07-3
Synonyms: 3-phenylchrysene

Molecular Formula:	C₂₄H₁₆	Molecular Weight:	304.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJJQCAPXIUBNCO-UHFFFAOYSA-N

1956377-07-3

3-Phenylcinnamic Acid (0 suppliers)

3-PHENYLCINNOLINE (7 suppliers)

IUPAC Name: 3-phenylcinnoline | CAS Registry Number: 10604-22-5
Synonyms: 3-Phenylcinnoline, Cinnoline, 3-phenyl-, Hexanebis(thioic) acid, Maybridge3_004163, MolPort-000-861-052, HMS1442N05, CID82763, ZINC00170760, IDI1_015550, LS-54289

Molecular Formula:	C₁₄H₁₀N₂	Molecular Weight:	206.242600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJUMVVYEUXGKQU-UHFFFAOYSA-N

10604-22-5

3-Phenylcinnoline 1-oxide (1 supplier)

IUPAC Name: 3-phenyl-2H-cinnolin-1-ium 1-oxide | CAS Registry Number: 7628-78-6
Synonyms: ZINC584601043

Molecular Formula:	C₁₄H₁₁N₂O+	Molecular Weight:	223.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLJLKJPMYCVBTB-UHFFFAOYSA-N

7628-78-6

3-Phenylcinnoline-4-Carboxylic Acid (12 suppliers)

IUPAC Name: 3-phenylcinnoline-4-carboxylic acid | CAS Registry Number: 10604-21-4
Synonyms: 3-phenylcinnoline-4-carboxylic acid, Maybridge1_004872, AC1NWO3V, SureCN2410295, Oprea1_031220, MLS001182083, AC1Q72E6, CTK0H3419, HMS555F10, MolPort-000-144-814, HMS2871H19, KUC107409N, CCG-48989, SBB100742, 3-phenyl-cinnoline-4-carboxylic acid, 4-Cinnolinecarboxylicacid, 3-phenyl-, AKOS004913066, AG-D-20198, KM09072, KSC-20-078

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGJHDXUWDLKCDG-UHFFFAOYSA-N

10604-21-4

3-Phenylcyclobutan-1-amine (5 suppliers)

IUPAC Name: 3-phenylcyclobutan-1-amine | CAS Registry Number: 90874-41-2
Synonyms: 3-phenylcyclobutan-1-amine, cis-3-Phenylcyclobutan-1-amine, trans-3-Phenylcyclobutan-1-amine, 395074-91-6, 1570-99-6, 3-phenylcyclobutanamine, cis-3-Phenylcyclobutanamine, trans-3-Phenylcyclobutanamine, 3-phenylcyclobutylamine, (1r,3r)-3-phenylcyclobutan-1-amine, (1s,3s)-3-phenylcyclobutan-1-amine, AK171583, Cyclobutanamine, 3-phenyl-, cis- (9CI), AC1LAXM2, cis-3-phenylcyclobutylamine, SCHEMBL1571561, SCHEMBL5998837, SCHEMBL14861174, MolPort-004-754-844, MolPort-035-765-389

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJXKVDLXKYYYBX-UHFFFAOYSA-N

90874-41-2

3-Phenylcyclobutanamine hydrochloride (6 suppliers)

IUPAC Name: 3-phenylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 90874-40-1
Synonyms: 3-phenylcyclobutan-1-amine hydrochloride, AC1LAXM0, AC1Q3D1C, Cyclobutylamine, 3-phenyl-, hydrochloride, trans-, SCHEMBL18584545, MolPort-016-636-073, MolPort-035-765-388, MolPort-038-949-133, AKOS026742717, AKOS026744443, MCULE-6245669381, NE16177, EN300-68450, EN300-197028, Z1219738986

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CRZYYBUWFCMNTM-UHFFFAOYSA-N

90874-40-1

3-Phenylcyclobutane-1-carbonitrile (1 supplier)

2028130-26-7

3-PHENYLCYCLOBUTANE-1-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 3-cyclohexylcyclobutane-1-carboxylic acid | CAS Registry Number: 3204-78-2
Synonyms: 3-Cyclohexyl-cyclobutanecarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3-CYCLOHEXYL-, AC1L2CAX, CTK1C4517, Cyclobutanecarboxylicacid, 3-cyclohexyl-, 3-cyclohexylcyclobutane-1-carboxylic acid, LS-55852

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWCBASCSGVOBLJ-UHFFFAOYSA-N

3204-78-2

3-Phenylcyclobutane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-phenylcyclobutane-1-sulfonyl chloride | CAS Registry Number: 1935090-80-4

Molecular Formula:	C₁₀H₁₁ClO₂S	Molecular Weight:	230.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBTUKYYILZUSHI-UHFFFAOYSA-N

1935090-80-4

3-Phenylcyclobutane-1-thiol (2 suppliers)

IUPAC Name: 3-phenylcyclobutane-1-thiol | CAS Registry Number: 1935352-77-4

Molecular Formula:	C₁₀H₁₂S	Molecular Weight:	164.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGTIEGWLSGLOCJ-UHFFFAOYSA-N

1935352-77-4

3-Phenylcyclobutanol (5 suppliers)

IUPAC Name: 3-phenylcyclobutan-1-ol | CAS Registry Number: 92243-56-6
Synonyms: 3-phenylcyclobutan-1-ol, 3-phenyl-cyclobutanol, cis-3-phenylcyclobutanol, trans-3-Phenylcyclobutanol, SCHEMBL1625735, SCHEMBL1625737, SCHEMBL1626055, BLLLZEOPEKUXEG-AOOOYVTPSA-N, BLLLZEOPEKUXEG-MGCOHNPYSA-N, BLLLZEOPEKUXEG-UHFFFAOYSA-N, MolPort-011-908-167, MolPort-033-356-070, (1r,3r)-3-phenylcyclobutan-1-ol, AKOS010007762, NE51409, NE57309

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLLLZEOPEKUXEG-UHFFFAOYSA-N

92243-56-6

3-PHENYLCYCLOBUTANONE 95% (15 suppliers)

IUPAC Name: 3-phenylcyclobutan-1-one | CAS Registry Number: 52784-31-3
Synonyms: 3-Phenylcyclobutanone, AmbitBD625, MolPort-000-929-131, ZINC02525591, CID142963

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVQSFCUGCAZOJQ-UHFFFAOYSA-N

52784-31-3

3-PHENYLCYCLOBUTANONE OXIME (6 suppliers)

IUPAC Name: N-(3-phenylcyclobutylidene)hydroxylamine | CAS Registry Number: 99059-91-3
Synonyms: 3-phenylcyclobutanone oxime, CTK3I5722, AG-I-00841

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRSRYYWZHNJBNH-UHFFFAOYSA-N

99059-91-3

3-Phenylcycloheptan-1-ol (4 suppliers)

IUPAC Name: 3-phenylcycloheptan-1-ol | CAS Registry Number: 19217-56-2
Synonyms: 3-phenylcycloheptan-1-ol, AKOS013837670, MCULE-1498302482, Z1557400134

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWEFIUJVBSBVHN-UHFFFAOYSA-N

19217-56-2

3-Phenylcycloheptan-1-one (4 suppliers)

IUPAC Name: 3-phenylcycloheptan-1-one | CAS Registry Number: 74395-08-7
Synonyms: 3-phenylcycloheptan-1-one, 3-phenylcycloheptanone, SCHEMBL2312546, AKOS013830039, MCULE-4064762376, NE44062, Z1551469169

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLDCLDZGNYDRKX-UHFFFAOYSA-N

74395-08-7

3-phenylcyclohex-2-en-1-amine (1 supplier)

IUPAC Name: 3-phenylcyclohex-2-en-1-amine | CAS Registry Number: 114506-96-6
Synonyms: 2-Cyclohexen-1-amine,3-phenyl-, ACMC-20cc98, AC1Q1IN5, CHEMBL43237, AC1L4O98, CTK4A8771, CHEBI:158459, AR-1F5025, AKOS013315287, AG-J-27131

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVKIGIXAXHNAGI-UHFFFAOYSA-N

114506-96-6

3-phenylcyclohex-2-en-1-amine hydrochloride(1:1) (1 supplier)

IUPAC Name: 3-phenylcyclohex-2-en-1-amine;hydrochloride | CAS Registry Number: 114506-94-4
Synonyms: 3-phenylcyclohex-2-en-1-amine Hydrochloride, 2-Cyclohexen-1-amine,3-phenyl-, hydrochloride (1:1), ACMC-20cc99, AC1L4O95, AC1Q38X4, CTK4A8770, AR-1F5026, AG-J-27831, 2-Cyclohexen-1-amine,3-phenyl-, hydrochloride (9CI)

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UTXUMZJWQPXPPZ-UHFFFAOYSA-N

114506-94-4

3-phenylcyclohexan-1-amine hydrochloride (2 suppliers)

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