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CHEMICAL products beginning with : 3
166301 to 166350 of 200822 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 [3327] 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenylbicyclo[2.2.1]hepta-2,5-diene-2-sulfonyl fluoride (1 supplier)2451925-36-1
3-phenylbicyclo[2.2.1]heptan-3-ol (0 suppliers)
Compound Structure 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: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDDFVZBWCXTBMR-UHFFFAOYSA-N

78195-92-3
3-PHENYLBICYCLO[3.2.1]OCT-3-EN-2-AMINE (3 suppliers)
Compound Structure 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: C14H18ClNMolecular Weight: 235.752420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SPCCGGLGEPAAIC-UHFFFAOYSA-N

75590-28-2
3-Phenylbicyclo[4.2.0]octa-1,3,5-triene (3 suppliers)
Compound Structure 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: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZJUTFSQEFYGRW-UHFFFAOYSA-N

53076-10-1
3-Phenylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid (0 suppliers)39202-57-8
3-PHENYLBICYCLOHEXYL (5 suppliers)
Compound Structure 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: C18H26Molecular Weight: 242.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONQUBGYEUGJCEM-UHFFFAOYSA-N

33460-02-5
3-Phenylbut-2-Enoic Acid (8 suppliers)
Compound Structure 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: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEXWJYDPDXUVSV-BQYQJAHWSA-N

1199-20-8
3-Phenylbut-2-enoyl chloride (0 suppliers)
Compound Structure IUPAC Name: 3-phenylbut-2-enoyl chloride | CAS Registry Number: 68204-17-1

Molecular Formula: C10H9ClOMolecular Weight: 180.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHHGHDLKIQTTRT-UHFFFAOYSA-N

68204-17-1
3-Phenylbutan-1-amine hydrochloride (3 suppliers)
Compound Structure 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: C10H16ClNMolecular Weight: 185.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BARFBOKCQBIPBH-UHFFFAOYSA-N

1201907-52-9
3-phenylbutan-2-amine (3 suppliers)
Compound Structure 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: C10H15NMolecular Weight: 149.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKRHEVJTTWAYFJ-UHFFFAOYSA-N

21906-17-2
3-phenylbutan-2-amine;hydrochloride (0 suppliers)
Compound Structure 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: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RNIYCOBJKXZYOU-UHFFFAOYSA-N

21899-99-0
3-Phenylbutan-2-One (7 suppliers)
Compound Structure 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: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVWMNAWLNRRPOL-UHFFFAOYSA-N

769-59-5
3-Phenylbutanamide (0 suppliers)1128-83-2
3-Phenylbutane-1,2-diamine (1 supplier)
Compound Structure 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: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FXLVGPWSHAUWFU-UHFFFAOYSA-N

128833-87-4
3-Phenylbutane-1,2-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenylbutane-1,2-diamine;dihydrochloride | CAS Registry Number: 1803583-93-8
Synonyms: 3-phenylbutane-1,2-diamine dihydrochloride

Molecular Formula: C10H18Cl2N2Molecular Weight: 237.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MOIJMOGYXZYXRO-UHFFFAOYSA-N

1803583-93-8
3-Phenylbutane-1-sulfonamide (0 suppliers)90220-26-1
3-Phenylbutane-1-sulfonyl chloride (0 suppliers)90220-68-1
3-Phenylbutane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-phenylbutane-1-thiol | CAS Registry Number: 29607-90-7
Synonyms: 3-phenylbutane-1-thiol, SCHEMBL5609717, AKOS018445051

Molecular Formula: C10H14SMolecular Weight: 166.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKNWKZNCOLAPCW-UHFFFAOYSA-N

29607-90-7
3-phenylbutanoic Acid (2 suppliers)
Compound Structure 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: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZEWMYILWXCRHZ-UHFFFAOYSA-N

772-17-8
3-PHENYLBUTYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: 3-phenylbutyl acetate | CAS Registry Number: 46319-71-5
Synonyms: 3-Phenylbutyl acetate, EINECS 256-262-3, CID3016455

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCQSJWISXFTJAP-UHFFFAOYSA-N

46319-71-5
3-PHENYLBUTYL ISOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: 3-phenylbutyl 2-methylpropanoate | CAS Registry Number: 84642-66-0
Synonyms: 3-Phenylbutyl isobutyrate, EINECS 283-443-4, CID3020017

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHLORCDQQNVRAB-UHFFFAOYSA-N

84642-66-0
3-PHENYLBUTYLAMINE (8 suppliers)
Compound Structure 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: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJMCIHLESAJJQL-UHFFFAOYSA-N

38135-56-7
3-Phenylbutyric acid (14 suppliers)
Compound Structure 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: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZEWMYILWXCRHZ-UHFFFAOYSA-N

4593-90-2
3-PHENYLBUTYRIC ACID98% (0 suppliers)4539-90-2
3-phenylchroman-4-ol (2 suppliers)
Compound Structure 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: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKBIDVILXNDFLH-UHFFFAOYSA-N

1481-96-5
3-Phenylchrysene (3 suppliers)
Compound Structure IUPAC Name: 3-phenylchrysene | CAS Registry Number: 1956377-07-3
Synonyms: 3-phenylchrysene

Molecular Formula: C24H16Molecular Weight: 304.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJJQCAPXIUBNCO-UHFFFAOYSA-N

1956377-07-3
3-PHENYLCINNOLINE (8 suppliers)
Compound Structure 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: C14H10N2Molecular Weight: 206.242600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJUMVVYEUXGKQU-UHFFFAOYSA-N

10604-22-5
3-Phenylcinnoline 1-oxide (1 supplier)
Compound Structure 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: 1H-Bond Acceptor: 2

InChIKey: GLJLKJPMYCVBTB-UHFFFAOYSA-N

7628-78-6
3-Phenylcinnoline-4-Carboxylic Acid (9 suppliers)
Compound Structure 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: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGJHDXUWDLKCDG-UHFFFAOYSA-N

10604-21-4
3-Phenylcyclobut-2-en-1-amine hydrochloride (1 supplier)2460749-08-8
3-Phenylcyclobutan-1-amine (3 suppliers)
Compound Structure 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: C10H13NMolecular Weight: 147.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJXKVDLXKYYYBX-UHFFFAOYSA-N

90874-41-2
3-Phenylcyclobutanamine hydrochloride (3 suppliers)
Compound Structure 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: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CRZYYBUWFCMNTM-UHFFFAOYSA-N

90874-40-1
3-Phenylcyclobutane-1-carbonitrile (2 suppliers)2028130-26-7
3-PHENYLCYCLOBUTANE-1-CARBOXYLIC ACID (3 suppliers)
Compound Structure 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: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWCBASCSGVOBLJ-UHFFFAOYSA-N

3204-78-2
3-Phenylcyclobutane-1-sulfonamide (1 supplier)2016189-60-7
3-Phenylcyclobutane-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobutane-1-sulfonyl chloride | CAS Registry Number: 1935090-80-4

Molecular Formula: C10H11ClO2SMolecular Weight: 230.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBTUKYYILZUSHI-UHFFFAOYSA-N

1935090-80-4
3-Phenylcyclobutane-1-thiol (3 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobutane-1-thiol | CAS Registry Number: 1935352-77-4

Molecular Formula: C10H12SMolecular Weight: 164.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGTIEGWLSGLOCJ-UHFFFAOYSA-N

1935352-77-4
3-Phenylcyclobutanol (2 suppliers)
Compound Structure 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: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLLLZEOPEKUXEG-UHFFFAOYSA-N

92243-56-6
3-PHENYLCYCLOBUTANONE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobutan-1-one | CAS Registry Number: 52784-31-3
Synonyms: 3-Phenylcyclobutanone, AmbitBD625, MolPort-000-929-131, ZINC02525591, CID142963

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVQSFCUGCAZOJQ-UHFFFAOYSA-N

52784-31-3
3-PHENYLCYCLOBUTANONE OXIME (5 suppliers)
Compound Structure IUPAC Name: N-(3-phenylcyclobutylidene)hydroxylamine | CAS Registry Number: 99059-91-3
Synonyms: 3-phenylcyclobutanone oxime, CTK3I5722, AG-I-00841

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRSRYYWZHNJBNH-UHFFFAOYSA-N

99059-91-3
3-Phenylcycloheptan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-phenylcycloheptan-1-ol | CAS Registry Number: 19217-56-2
Synonyms: 3-phenylcycloheptan-1-ol, AKOS013837670, MCULE-1498302482, Z1557400134

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWEFIUJVBSBVHN-UHFFFAOYSA-N

19217-56-2
3-Phenylcycloheptan-1-one (2 suppliers)
Compound Structure 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: C13H16OMolecular Weight: 188.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLDCLDZGNYDRKX-UHFFFAOYSA-N

74395-08-7
3-phenylcyclohex-2-en-1-amine (1 supplier)
Compound Structure 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: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVKIGIXAXHNAGI-UHFFFAOYSA-N

114506-96-6
3-phenylcyclohex-2-en-1-amine hydrochloride(1:1) (1 supplier)
Compound Structure 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: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTXUMZJWQPXPPZ-UHFFFAOYSA-N

114506-94-4
3-Phenylcyclohexanamine hydrochloride (2 suppliers)1803608-04-9
3-Phenylcyclohexanecarbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclohexane-1-carbaldehyde | CAS Registry Number: 13082-55-8
Synonyms: 3-phenylcyclohexanecarbaldehyde, SCHEMBL3446835

Molecular Formula: C13H16OMolecular Weight: 188.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTCVTKTXZNKYAE-UHFFFAOYSA-N

13082-55-8
3-Phenylcyclohexanecarboxylic Acid (0 suppliers)107203-07-6
3-phenylcyclohexanol (3 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclohexan-1-ol | CAS Registry Number: 49673-74-7
Synonyms: 3-Phenylcyclohexanol, NSC174840, 3-phenylcyclohexan-1-ol, AC1L6WAT, Cyclohexanol, 3-phenyl-, cis-3-Phenyl-cyclohexanol, SureCN787976, trans-3-Phenyl-cyclohexanol, (1S,3R)-3-phenylcyclohexanol, CTK1D8550, AKOS006292591, NSC-174840

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXBPBFIAVFWQMT-UHFFFAOYSA-N

49673-74-7
3-phenylcyclohexanone (8 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclohexan-1-one | CAS Registry Number: 20795-53-3
Synonyms: 3-Phenylcyclohexanone, Cyclohexanone, 3-phenyl-, NSC119037, CID273661

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJAUDSQXFVZPTO-UHFFFAOYSA-N

20795-53-3
3-Phenylcyclohexanone 2,4-dinitrophenyl hydrazone (2 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(E)-(3-phenylcyclohexylidene)amino]aniline | CAS Registry Number: 25625-20-1
Synonyms: 3-Phenylcyclohexanone2,4-dinitrophenylhydrazone

Molecular Formula: C18H18N4O4Molecular Weight: 354.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXNCPWKPZJWKJD-XDJHFCHBSA-N

25625-20-1
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