3-Phenylcinnoline-4-Carboxylic Acid,3-Phenylcyclobut-2-en-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

169851 to 169900 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-Phenylcinnoline-4-Carboxylic Acid (8 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-Phenylcyclobut-2-en-1-amine hydrochloride (1 supplier)

2460749-08-8

3-Phenylcyclobut-2-en-1-one (1 supplier)

38425-47-7

3-Phenylcyclobutan-1-amine (3 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 (3 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 (3 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-sulfonamide (1 supplier)

2016189-60-7

3-Phenylcyclobutane-1-sulfonyl chloride (3 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 (3 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 (3 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% (9 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 (5 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 (2 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 (2 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-Phenylcyclohexanamine hydrochloride (2 suppliers)

1803608-04-9

3-Phenylcyclohexanecarbaldehyde (2 suppliers)

IUPAC Name: 3-phenylcyclohexane-1-carbaldehyde | CAS Registry Number: 13082-55-8
Synonyms: 3-phenylcyclohexanecarbaldehyde, SCHEMBL3446835

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

InChIKey: MTCVTKTXZNKYAE-UHFFFAOYSA-N

13082-55-8

3-Phenylcyclohexanecarboxylic Acid (0 suppliers)

107203-07-6

3-phenylcyclohexanol (3 suppliers)

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:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXBPBFIAVFWQMT-UHFFFAOYSA-N

49673-74-7

3-phenylcyclohexanone (8 suppliers)

IUPAC Name: 3-phenylcyclohexan-1-one | CAS Registry Number: 20795-53-3
Synonyms: 3-Phenylcyclohexanone, Cyclohexanone, 3-phenyl-, NSC119037, CID273661

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJAUDSQXFVZPTO-UHFFFAOYSA-N

20795-53-3

3-Phenylcyclohexanone 2,4-dinitrophenyl hydrazone (2 suppliers)

IUPAC Name: 2,4-dinitro-N-[(E)-(3-phenylcyclohexylidene)amino]aniline | CAS Registry Number: 25625-20-1
Synonyms: 3-Phenylcyclohexanone2,4-dinitrophenylhydrazone

Molecular Formula:	C₁₈H₁₈N₄O₄	Molecular Weight:	354.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXNCPWKPZJWKJD-XDJHFCHBSA-N

25625-20-1

3-PHENYLCYCLOPENT-1-ENE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-phenylcyclopentene-1-carboxylic acid | CAS Registry Number: 2138813-76-8
Synonyms: CHEMBL4061137

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSTUPUZBMNCQRT-UHFFFAOYSA-N

2138813-76-8

3-PHENYLCYCLOPENT-2-EN-1-OL (1 supplier)

IUPAC Name: 1-(2,5-dimethylanilino)-3-(propan-2-ylamino)propan-2-ol;dihydrochloride | CAS Registry Number: 20013-94-9
Synonyms: 1-[(2,5-dimethylphenyl)amino]-3-(propan-2-ylamino)propan-2-ol dihydrochloride, 1-(Isopropylamino)-3-(2,5-xylidino)-2-propanol dihydrochloride, 2-Propanol, 1-(isopropylamino)-3-(2,5-xylidino)-, dihydrochloride, AC1L4MWO, AC1Q3B5U, CTK4E3038, KST-1B1899, AR-1B8556, AG-J-56547, LS-122433, 1-(2,5-dimethylanilino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride

Molecular Formula:	C₁₄H₂₆Cl₂N₂O	Molecular Weight:	309.275040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: BHVNUVWUBTVIIY-UHFFFAOYSA-N

20013-94-9

3-PHENYLCYCLOPENT-2-ENONE (1 supplier)

IUPAC Name: 3-benzylcyclopent-2-en-1-one | CAS Registry Number: 67100-39-4
Synonyms: 3-benzylcyclopent-2-en-1-one, 3-Benzyl-2-cyclopenten-1-one, 3-Benzylcyclopentenone, 3-benzylcyclopent-2-enone, SCHEMBL4866616, ZINC36466524, AKOS014507901, AS-42922

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTXNAXAZAHYCSE-UHFFFAOYSA-N

67100-39-4

3-phenylcyclopentanamine (3 suppliers)

IUPAC Name: 3-phenylcyclopentan-1-amine | CAS Registry Number: 103858-37-3
Synonyms: 3-phenylcyclopentan-1-amine, 3-phenyl-cyclopentylamine, AC1MIGLX, SCHEMBL3322101, (RS)-3-phenyl-cyclopentylamine, ZNMXRCDHEJJIIK-UHFFFAOYSA-N, AKOS013828579

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNMXRCDHEJJIIK-UHFFFAOYSA-N

103858-37-3

3-Phenylcyclopentane-1,2-dione (1 supplier)

IUPAC Name: 3-phenylcyclopentane-1,2-dione | CAS Registry Number: 69745-71-7
Synonyms: 3-phenylcyclopentane-1,2-dione, phenylcyclopentonone, 1,2-Cyclopentanedione, 3-phenyl-, AC1LCDHL, 3-phenyl-cyclopentane-1,2-dione, PLQPJDWMIRZCOH-UHFFFAOYSA-N, 3-Phenyl-1,2-cyclopentanedione #

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLQPJDWMIRZCOH-UHFFFAOYSA-N

69745-71-7

3-phenylcyclopentanol (3 suppliers)

IUPAC Name: 3-phenylcyclopentan-1-ol | CAS Registry Number: 500541-26-4
Synonyms: Cyclopentanol, 3-phenyl-, cis-, NSC122572, ACMC-20mqi1, 3-phenylcyclopentan-1-ol, Cyclopentanol, 3-phenyl-, SureCN924589, AC1L5I1Q, CTK1E5995, 123315-79-7, AKOS013839349, AG-J-16562, NSC-122572

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNJYZTUGOGDRPP-UHFFFAOYSA-N

500541-26-4

3-PHENYLCYCLOPENTANONE (8 suppliers)

IUPAC Name: 3-phenylcyclopentan-1-one | CAS Registry Number: 64145-51-3
Synonyms: 3-phenylcyclopentanone, (S)-3-Phenylcyclopentanone, 3-phenylcyclopentan-1-one, ACMC-209qa0, ACMC-209qa1, SureCN568689, 3-phenyl-cyclopentan-1-one, 3-PHENYL-CYCLOPENTANONE, AKOS006240490, AB03360, AG-G-40406, KB-183956, FT-0640927

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFBXYJLOYZMFIN-UHFFFAOYSA-N

64145-51-3

3-PHENYLDECANE (4 suppliers)

IUPAC Name: decan-3-ylbenzene | CAS Registry Number: 4621-36-7
Synonyms: 3-Phenyldecane, Benzene, (1-ethyloctyl)-, Decane, 3-phenyl-, decan-3-ylbenzene, AC1L2GWI, Benzene,(1-ethyloctyl)-, CTK4I9250, AG-F-59261, Decane,3-phenyl- (7CI,8CI); (1-Ethyloctyl)benzene; (3-Decyl)benzene; 3-Phenyldecane

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PYVIFMPVFLOTLN-UHFFFAOYSA-N

4621-36-7

3-PHENYLDIBENZOTHIOPHENE (6 suppliers)

IUPAC Name: 3-phenyldibenzothiophene | CAS Registry Number: 104601-38-9
Synonyms: ACMC-1BPRO, SureCN4235905, CTK0H2555, AG-D-17014

Molecular Formula:	C₁₈H₁₂S	Molecular Weight:	260.352880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLQWXGMHQCRWHC-UHFFFAOYSA-N

104601-38-9

3-PHENYLDIHYDRO-2H-PYRAN-2,6(3H)-DIONE (4 suppliers)

IUPAC Name: 8-amino-2,6-dibromo-5-hydroxynaphthalene-1,4-dione | CAS Registry Number: 30413-69-5
Synonyms: 8-amino-2,6-dibromo-5-hydroxynaphthalene-1,4-dione, AC1L4QAN, AC1Q25VG, 8-amino-2,6-dibromo-5-hydroxy-naphthalene-1,4-dione, CTK4G5162, AR-1H4321, AG-J-10310

Molecular Formula:	C₁₀H₅Br₂NO₃	Molecular Weight:	346.959600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTPUXMXSORUFAP-UHFFFAOYSA-N

30413-69-5

3-Phenyldihydro-2H-pyran-4(3H)-one (4 suppliers)

IUPAC Name: 3-phenyloxan-4-one | CAS Registry Number: 907997-17-5
Synonyms: 3-PHENYLDIHYDRO-2H-PYRAN-4(3H)-ONE, 3-phenyloxan-4-one, SCHEMBL513596, MDQJKNSUIDXBFD-UHFFFAOYSA-N, 3-Phenyltetrahydro-4H-pyran-4-one, MFCD19382385, 4H-Pyran-4-one, tetrahydro-3-phenyl, AKOS027328914, 3-phenyldihydro-2H-pyran-4 (3H)-one, 4H-Pyran-4-one, tetrahydro-3-phenyl-, AK328820, BG01504427

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDQJKNSUIDXBFD-UHFFFAOYSA-N

907997-17-5

3-PHENYLDODECANE (5 suppliers)

IUPAC Name: dodecan-3-ylbenzene | CAS Registry Number: 2400-00-2
Synonyms: Benzene, (1-ethyldecyl)-, Dodecane, 3-phenyl-, dodecan-3-ylbenzene, Benzene,(1-ethyldecyl)-, AC1L292T, CTK4F2732, EINECS 219-272-9, AG-E-70721, Dodecane,3-phenyl- (6CI,7CI,8CI); (1-Ethyldecyl)benzene; 3-Phenyldodecane

Molecular Formula:	C₁₈H₃₀	Molecular Weight:	246.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PGVOXXHNGYYHHB-UHFFFAOYSA-N

2400-00-2

3-Phenylethynyl-benzaldehyde (9 suppliers)

IUPAC Name: 3-(2-phenylethynyl)benzaldehyde | CAS Registry Number: 115021-39-1
Synonyms: ZINC02584211, BAS 03020408, CID3145011, ST5269034

Molecular Formula:	C₁₅H₁₀O	Molecular Weight:	206.239300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRMQKWJANJYKFC-UHFFFAOYSA-N

115021-39-1

3-Phenylethynyl-benzoic acid (8 suppliers)

IUPAC Name: 3-(2-phenylethynyl)benzoic acid | CAS Registry Number: 93866-50-3
Synonyms: MolPort-000-164-916, NSC171754, CID299283

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVBDUPNCTBINKB-UHFFFAOYSA-N

93866-50-3

3-Phenylfuran-2-carbonitrile (2 suppliers)

IUPAC Name: 3-phenylfuran-2-carbonitrile | CAS Registry Number: 1027085-03-5
Synonyms: 3-phenylfuran-2-carbonitrile, ZINC38995873

Molecular Formula:	C₁₁H₇NO	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDPKEDMQDBENIF-UHFFFAOYSA-N

1027085-03-5

3-Phenylfuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-phenylfuran-2-carboxylic acid | CAS Registry Number: 169772-63-8
Synonyms: 3-phenyl-2-furoic acid, 3-phenylfuran-2-carboxylic Acid, AC1PGILB, SureCN1549765, ACMC-209e06, AC1Q725F, CTK7J1305, MolPort-002-470-798, HMS1773I08, ANW-22420, AKOS009075541, AG-A-62346, AK107859, KB-236815, EN300-23475, T5499727

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSFXNTONSBUTHK-UHFFFAOYSA-N

169772-63-8

3-PHENYLGLUTAMIC ACID (2 suppliers)

IUPAC Name: 2-amino-3-phenylpentanedioic acid | CAS Registry Number: 40860-54-6
Synonyms: 3-Phenylglutamic acid, dl-3-Phenyl-dl-glutamic acid, STOCK1N-41531, MolPort-002-519-639, NSC295436, AIDS128706, AIDS-128706, CID319712, NSC264855, NSC264856, NSC 295436, 36727-89-6, 36739-32-9

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UXEDFOHTFRNIJS-UHFFFAOYSA-N

40860-54-6

3-Phenylglutaric acid (13 suppliers)

IUPAC Name: 3-phenylpentanedioic acid | CAS Registry Number: 4165-96-2
Synonyms: Pentanedioic acid, 3-phenyl-, 191264_ALDRICH, EINECS 224-016-4

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZOKZOYSUCSPDF-UHFFFAOYSA-N

4165-96-2

3-Phenylglutaric acid dimethyl ester (1 supplier)

IUPAC Name: N-(3-nitro-9,10-dihydrophenanthren-2-yl)methanesulfonamide | CAS Registry Number: 19006-52-1
Synonyms: CTK8H4134, N-(9,10-Dihydro-3-nitrophenanthren-2-yl)methanesulfonamide

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQMFHJQVWQUCIE-UHFFFAOYSA-N

19006-52-1

3-PHENYLGLYCIDIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl 3-phenyloxirane-2-carboxylate | CAS Registry Number: 27593-40-4
Synonyms: 3-phenylglycidic acid tert-butyl ester, KB-183959

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKKOTPSFKLPCQF-UHFFFAOYSA-N

27593-40-4

3-PHENYLHEPTAMETHYLTRISILOXANE (5 suppliers)

IUPAC Name: trimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxysilane | CAS Registry Number: 546-44-1
Synonyms: CID136354, 1,1,1,3,5,5,5-Heptamethyl-3-phenyltrisiloxane

Molecular Formula:	C₁₃H₂₆O₂Si₃	Molecular Weight:	298.600840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNATTZRLLOIKNY-UHFFFAOYSA-N

546-44-1

3-phenylhex-5-en-1-ol (0 suppliers)

IUPAC Name: 3-phenylhex-5-en-1-ol | CAS Registry Number: 75834-24-1
Synonyms: 3-Phenyl-5-hexene-1-ol, SCHEMBL9292311

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PERDGGMTJRCYMJ-UHFFFAOYSA-N

75834-24-1

3-Phenylhexahydropyrrolo[2,1-b]oxazole-5-carbonitrile (2 suppliers)

IUPAC Name: 3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole-5-carbonitrile | CAS Registry Number: 116561-37-6
Synonyms: AKOS027449400, 3-Phenyl-hexahydro-pyrrolo[2,1-b]oxazole-5-carbonitrile, Hexahydro-3-phenylpyrrolo[2,1-b]oxazole-5-carbonitrile

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYCQXHJPVNLKOU-UHFFFAOYSA-N

116561-37-6

3-PHENYLHEXAN-2-ONE (1 supplier)

IUPAC Name: 7-(4-bromophenyl)benzo[a]anthracene | CAS Registry Number: 6968-59-8
Synonyms: 7-(4-bromophenyl)tetraphene, NSC64922, AC1L6LY2, AC1Q27CD, CTK5D0923, 7-(4-bromophenyl)benzo[a]anthracene, AR-1H2724, NSC-64922, AG-K-33074

Molecular Formula:	C₂₄H₁₅Br	Molecular Weight:	383.279900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQHBWXFKDLJVFJ-UHFFFAOYSA-N

6968-59-8

3-phenylhexanedioic Acid (0 suppliers)

IUPAC Name: 3-phenylhexanedioic acid | CAS Registry Number: 56376-63-7
Synonyms: 3-Phenyladipic acid, NSC174839, 3-phenylhexanedioic acid, AC1L6WAQ, SCHEMBL2878463, NSC-174839

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVQKPAFDGMJTDG-UHFFFAOYSA-N

56376-63-7

3-PHENYLHYPNONE (7 suppliers)

IUPAC Name: 1-(3-phenylphenyl)ethanone | CAS Registry Number: 3112-01-4
Synonyms: 3-ACETYLBIPHENYL, Ambit44183, NCIOpen2_001154, NSC87631, MolPort-000-928-643, 1-[1,1'-Biphenyl]-3-ylethanone, CID258568, ZINC01562199, Ethanone, 1-[1,1'-biphenyl]-3-yl-

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUHQPWCDGRZWMH-UHFFFAOYSA-N

3112-01-4

3-phenylimidazo[1,2-a]pyrazine (9 suppliers)

IUPAC Name: 3-phenylimidazo[1,2-a]pyrazine | CAS Registry Number: 126052-34-4
Synonyms: EN000288

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMSCCBWPBGOOGZ-UHFFFAOYSA-N

126052-34-4

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