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CHEMICAL products beginning with : 3
188901 to 188950 of 213698 results  Page: << Previous 50 Results 3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 [3779] 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-PHENYLBENZYL BROMIDE, (1 supplier)
3-Phenylbenzyl isothiocyanate (1 supplier)
3-PHENYLBENZYL ISOTHIOCYANATE, 98% (1 supplier)
3-PHENYLBENZYLAMINE (15 suppliers)
Compound Structure IUPAC Name: (3-phenylphenyl)methanamine | CAS Registry Number: 177976-49-7
Synonyms: (3-phenylphenyl)methanamine, 3-Phenylbenzylamine, 3-(Aminomethyl)biphenyl, [1,1'-Biphenyl]-3-methanamine, SBB007527, (3-phenylphenyl)methylamine, 3-phenylbenzyl amine, biphenyl-3-methanamine, AC1MC2IX, SureCN43554, (Biphenyl-3-yl)methylamine, AC1Q53TW, AGN-PC-008DAN, CTK0H3663, MolPort-000-158-200, [1,1'-Biphenyl]-3-ylmethanamine, AKOS009158180, AG-E-28226, AK126012, KB-83226

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKHABRRJMGVELW-UHFFFAOYSA-N

177976-49-7
3-phenylbenzylamine hydrochloride (1 supplier)
3-phenylbicyclo[1.1.0]butane (1 supplier)
Compound Structure IUPAC Name: 3-phenylbicyclo[1.1.0]butane | CAS Registry Number: 23761-20-8
Synonyms: Bicyclo[1.1.0]butane, 1-phenyl-, AGN-PC-03CD5H, CTK0J5442

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQJPARXNFRUEHX-UHFFFAOYSA-N

23761-20-8
3-Phenylbicyclo[1.1.0]butane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenylbicyclo[1.1.0]butane-1-carboxylic acid | CAS Registry Number: 1909326-37-9
Synonyms: ZINC299805282

Molecular Formula: C11H10O2Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEXNLIYFOJQFKV-UHFFFAOYSA-N

1909326-37-9
3-phenylbicyclo[1.1.1]pentan-1-amine (8 suppliers)
Compound Structure IUPAC Name: 1-phenylbicyclo[1.1.1]pentan-3-amine | CAS Registry Number: 784093-32-9
Synonyms: ZINC38338413, 3-Phenylbicyclo[1.1.1]pentan-1-amine, 3-Phenylbicyclo[1.1.1]pentane-1-amine, AK206020

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCBHYVJNMCHXQG-UHFFFAOYSA-N

784093-32-9
3-Phenylbicyclo[1.1.1]pentan-1-amine hydrobromide (6 suppliers)
Compound Structure IUPAC Name: 1-phenylbicyclo[1.1.1]pentan-3-amine;hydrobromide | CAS Registry Number: 1818847-90-3
Synonyms: 3-Phenylbicyclo[1.1.1]pentan-1-amine HBr, MolPort-039-137-356, MFCD29037464, AKOS025404660, KS-000006A6, AS-53077, 1-phenylbicyclo[1.1.1]pentan-3-amine hydrobromide, 1-phenylbicyclo[1.1.1]pentan-3-amine;hydrobromide, Bicyclo[1.1.1]pentan-1-amine, 3-phenyl-, hydrobromide (1:1)

Molecular Formula: C11H14BrNMolecular Weight: 240.144 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TUXPULBGNZVAIJ-UHFFFAOYSA-N

1818847-90-3
3-Phenylbicyclo[1.1.1]pentan-1-aminehydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-phenylbicyclo[1.1.1]pentan-3-amine;hydrochloride | CAS Registry Number: 83249-11-0
Synonyms: 3-phenylbicyclo[1.1.1]pentan-1-amine hydrochloride, MolPort-029-939-039, AKOS026745078, NE60439

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HZYVHMHCFPJPKT-UHFFFAOYSA-N

83249-11-0
3-Phenylbicyclo[1.1.1]pentan-1-ol (1 supplier)1219537-86-6
3-Phenylbicyclo[1.1.1]pentane-1-carbaldehyde (2 suppliers)1219537-89-9
3-phenylbicyclo[1.1.1]pentane-1-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-phenylbicyclo[1.1.1]pentane-1-carbonitrile | CAS Registry Number: 83249-01-8
Synonyms: AKOS034170852, CS-0078549

Molecular Formula: C12H11NMolecular Weight: 169.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKXLZMSGWPUXMP-UHFFFAOYSA-N

83249-01-8
3-Phenylbicyclo[1.1.1]pentane-1-carboxamide (7 suppliers)
Compound Structure 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: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHRCJOVEBGFKCJ-UHFFFAOYSA-N

2227206-18-8
3-PHENYLBICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure 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: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVSLMXUOSHYKID-UHFFFAOYSA-N

83249-04-1
3-phenylbicyclo[2.2.1]hept-2-en-5-ol (2 suppliers)
Compound Structure 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: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFCJOGWYPCSJOY-UHFFFAOYSA-N

38464-85-6
3-phenylbicyclo[2.2.1]hept-2-ene (2 suppliers)
Compound Structure 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: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCTWYHZXQCNXSL-UHFFFAOYSA-N

4237-08-5
3-Phenylbicyclo[2.2.1]hept-5-en-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenylbicyclo[2.2.1]hept-5-en-2-amine;hydrochloride | CAS Registry Number: 91956-33-1

Molecular Formula: C13H16ClNMolecular Weight: 221.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZWWAPACDHFILNZ-UHFFFAOYSA-N

91956-33-1
3-phenylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid (2 suppliers)
Compound Structure 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: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIUISEDOUNNDQM-UHFFFAOYSA-N

92549-65-0
3-phenylbicyclo[2.2.1]heptan-3-ol (2 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 (5 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 (1 supplier)39202-57-8
3-PHENYLBICYCLOHEXYL (6 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 (14 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 (1 supplier)
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 (4 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 (4 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 (2 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 (10 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 (1 supplier)1128-83-2
3-Phenylbutane-1,2-diamine (3 suppliers)
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 (3 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 (1 supplier)90220-26-1
3-Phenylbutane-1-sulfonyl chloride (1 supplier)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 (4 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 (11 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 (19 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% (1 supplier)4539-90-2
3-Phenylbutyrlaldehyde (0 suppliers)
3-phenylchroman-4-ol (1 supplier)
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 (2 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-Phenylcinnamic Acid (0 suppliers)
3-PHENYLCINNOLINE (7 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 (12 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-Phenylcyclobutan-1-amine (5 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
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