4-PHENYLBUTYRIC-2,2,3,3-D4 ACID,4-PHENYLBUTYRIC-D11 ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 4

149301 to 149350 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-PHENYLBUTYRIC-2,2,3,3-D4 ACID (6 suppliers)

IUPAC Name: 2,2,3,3-tetradeuterio-4-phenylbutanoic acid | CAS Registry Number: 461391-24-2
Synonyms: 4-PHENYLBUTYRIC-2,2,3,3-D4ACID

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	168.225727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBKXEAXTFZPCHS-ZDAGDFTFSA-N

461391-24-2

4-PHENYLBUTYRIC-D11 ACID (6 suppliers)

IUPAC Name: 2,2,3,3,4,4-hexadeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)butanoic acid | CAS Registry Number: 358730-86-6
Synonyms: 4-Phenylbutyric Acid-d11, Benzene-d5-butanoic-d6 Acid, FT-0673736

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	175.268860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBKXEAXTFZPCHS-VRWITDQQSA-N

358730-86-6

4-Phenylbutyrolactone (12 suppliers)

IUPAC Name: 5-phenyloxolan-2-one | CAS Registry Number: 1008-76-0
Synonyms: 4-Phenylbutanolide, 4-Phenyl-4-butanolide, gamma-Phenyl-gamma-butyrolactone, .gamma.-Phenylbutyrolactone, ghl.PD_Mitscher_leg0.1063, .gamma.-Phenyl-.gamma.-butyrolactone, 176451_ALDRICH, 2(3H)-Furanone, dihydro-5-phenyl-, 5-phenyl-tetrahydro-furan-2-one, EINECS 213-761-0, 4-Phenyl-4-hydroxybutanoic acid lactone, NSC 24259, NSC 48048, NSC24259, NSC48048, BRN 0125169, 4,5-Dihydro-5-phenyl-2(3H)-furanone, LS-70463, ST5406648, 2(3H)-Furanone, dihydro-5-phenyl- (8CI)

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEUULUMEYIPECD-UHFFFAOYSA-N

1008-76-0

4-Phenylbutyronitrile (9 suppliers)

IUPAC Name: 4-phenylbutanenitrile | CAS Registry Number: 2046-18-6
Synonyms: Benzenebutanenitrile, (3-Cyanopropyl)benzene, Butyronitrile, 4-phenyl-, 4-Phenylbutanenitrile, gamma-Phenylbutyronitrile, 171530_ALDRICH, DIETHYL ETHYLMETHYLMALONATE, NSC1853, Butyronitrile, 4-phenyl- (8CI), CID74897, NSC 1853, EINECS 218-068-7, ZINC01577056, BBV-053453, AI3-11711

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICMVGKQFVMTRLB-UHFFFAOYSA-N

2046-18-6

4-Phenylbutyrophenone (10 suppliers)

IUPAC Name: 1-(4-phenylphenyl)butan-1-one | CAS Registry Number: 13211-01-3
Synonyms: 4-Butyrylbiphenyl, 4'-Phenylbutyrophenone, p-Phenylbutyrophenone, Bionet2_000536, 1-p-Biphenylyl-1-butanone, Butyrophenone, 4'-phenyl-, MLS000326852, NSC24804, MolPort-002-857-408, CID83235, EINECS 236-178-3, ZINC01405430, 1-[1,1'-biphenyl]-4-yl-1-butanone, BBV-5097070, SMR000179361, 1-Butanone, 1-[1,1'-biphenyl]-4-yl-, B1956

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOFNMZNJGZJHJO-UHFFFAOYSA-N

13211-01-3

4-Phenylbutyryl chloride (12 suppliers)

IUPAC Name: 4-phenylbutanoyl chloride | CAS Registry Number: 18496-54-3
Synonyms: 4-phenylbutanoyl chloride, 4-Phenylbutanoylchloride, 4-PHENYLBUTYRYL CHLORIDE, 4-phenyl-butyryl chloride, SBB040702, AG-E-34388, ACMC-1CUIL, AC1Q3GAC, 4-phenyl-Mutanoyl Chloride, AGN-PC-00G7FI, CTK0H4452, MolPort-000-871-817, ZINC02569626, AKOS000268715, MCULE-6473558795, AK-39224, KB-40266, AM20030216, FT-0651679, A12536

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQDQISMDUHBUFF-UHFFFAOYSA-N

18496-54-3

4-Phenylcarbanilic acid (1 supplier)

IUPAC Name: (4-phenylphenyl)carbamic acid | CAS Registry Number: 4474-53-7
Synonyms: N-Hydroxy-fabp, (4-phenylphenyl)carbamic acid, CCRIS 3357, N-Formyl-N-hydroxy-4-aminobiphenyl, N-Hydroxy-N-formyl-4-aminobiphenyl, N-(4-Biphenylyl)formohydroxamic acid, FORMOHYDROXAMIC ACID, N-(4-BIPHENYLYL)-, Formamide, N-(1,1'-biphenyl)-4-yl-N-hydroxy-, 4-Biphenylcarbamic acid, 4-Phenylcarbanilicacid, p-phenyl-carbanilic acid, AC1L1GG6, Carbanilic acid, p-phenyl-, 4-biphenyl-yl-carbamic acid, AGN-PC-0JL00Q, biphenyl-4-yl-carbamic acid, AC1Q76H0, SCHEMBL6621497, JVXFZROBHPZUCW-UHFFFAOYSA-N, 4-(Carboxyamino)-1,1'-biphenyl #

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVXFZROBHPZUCW-UHFFFAOYSA-N

4474-53-7

4-PHENYLCINNAMADEHYDE (9 suppliers)

IUPAC Name: (E)-3-(4-phenylphenyl)prop-2-enal | CAS Registry Number: 113538-22-0
Synonyms: 4-PHENYLCINNAMALDEHYDE, (E)-3-(4-phenylphenyl)prop-2-enal, AC1NWJJZ, MolPort-003-824-715, ZINC14983460, AKOS015909066, NCGC00170989-01, AK112092, 3-([1,1'-Biphenyl]-4-yl)acrylaldehyde, PK04_096313, (2E)-3-[1,1'-biphenyl]-4-yl-2-propenal, BRD-K09386812-001-01-5, I14-32969

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEGNTTFHGNUFKP-SNAWJCMRSA-N

113538-22-0

4-Phenylcinnamic acid (12 suppliers)

IUPAC Name: (Z)-3-(4-phenylphenyl)prop-2-enoic acid | CAS Registry Number: 13026-23-8
Synonyms: p-Phenylcinnamic acid, EINECS 235-888-0, CID5376451

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMJDEZUEYXVYNO-FLIBITNWSA-N

13026-23-8

4-Phenylcoumarins (2 suppliers)

IUPAC Name: 4-phenylchromen-2-one | CAS Registry Number: 15185-05-4
Synonyms: 4-phenylchromen-2-one, 4-phenyl-2H-1-benzopyran-2-one, phenylcoumarin, 4-phenylcoumarine, ICCB4_000182, 4-phenyl-1,2-benzopyrone, AC1LD81E, CBiol_000818, CBiol_000886, 4-Phenyl-2H-chromen-2-one, SCHEMBL516275, 4-Phenyl-2H-chromen-2-one #, CHEBI:71972, CHEBI:72569, CTK8H0505, SAZHWFFOFMSQPA-UHFFFAOYSA-N, 2h-1-benzopyran-2-one,4-phenyl-, ICCB4_000114, 2H-1-Benzopyran-2-one, 4-phenyl-, KB-284681

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAZHWFFOFMSQPA-UHFFFAOYSA-N

15185-05-4

4-Phenylcycloheptan-1-amine (1 supplier)

IUPAC Name: 4-phenylcycloheptan-1-amine | CAS Registry Number: 1897832-13-1
Synonyms: 4-phenylcycloheptan-1-amine, SCHEMBL8593886

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVBYQZRSPAYDIS-UHFFFAOYSA-N

1897832-13-1

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

IUPAC Name: 4-phenylcycloheptan-1-amine;hydrochloride | CAS Registry Number: 2126178-43-4
Synonyms: 4-Phenylcycloheptan-1-amine hydrochloride, 4-phenylcycloheptan-1-amine;hydrochloride, AKOS034062763

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RRFRTLNKBQIMIY-UHFFFAOYSA-N

2126178-43-4

4-Phenylcycloheptan-1-ol (2 suppliers)

IUPAC Name: 4-phenylcycloheptan-1-ol | CAS Registry Number: 1823886-14-1

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

InChIKey: DZOGJMOOCHUXEI-UHFFFAOYSA-N

1823886-14-1

4-Phenylcycloheptan-1-one (2 suppliers)

IUPAC Name: 4-phenylcycloheptan-1-one | CAS Registry Number: 67688-28-2
Synonyms: 4-phenylcycloheptan-1-one, 4-Phenylcycloheptanone, 4-phenyl cycloheptanone, 4-Phenylcycloheptanone #, Cycloheptanone, 4-phenyl-, SCHEMBL1074881

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

InChIKey: BVWZAWYJLYZIQD-UHFFFAOYSA-N

67688-28-2

4-Phenylcycloheptane-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-phenylcycloheptane-1-carbaldehyde | CAS Registry Number: 2060024-36-2
Synonyms: 4-phenylcycloheptane-1-carbaldehyde

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXWXMGTZEJWPGT-UHFFFAOYSA-N

2060024-36-2

4-Phenylcyclohex-1-Ene-1-Carboxylic Acid (8 suppliers)

IUPAC Name: 4-phenylcyclohexene-1-carboxylic acid | CAS Registry Number: 143287-94-9
Synonyms: 1-Cyclohexene-1-carboxylicacid, 4-phenyl-, 4-PHENYLCYCLOHEX-1-ENE-1-CARBOXYLIC ACID, ACMC-1C29E, CTK0H0710, 4-phenylcyclohexene-1-carboxylic acid, AKOS015909106, AG-D-85648, I14-33052

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRZUQRSZZQQEBL-UHFFFAOYSA-N

143287-94-9

4-PHENYLCYCLOHEX-3-EN-1-AMINE (7 suppliers)

IUPAC Name: 4-phenylcyclohex-3-en-1-amine | CAS Registry Number: 51171-82-5
Synonyms: 4-Phenyl-3-cyclohexen-1-amine, 4-Phenyl-3-cyclohexen-1-ylamine, 4-Fenilcicloesen-(3)-ilammina, 3-Cyclohexen-1-ylamine, 4-phenyl-, 3-Cyclohexen-1-amine, 4-phenyl-, M.G. 6375, 4-Fenilcicloesen-(3)-ilammina [Italian], CID3039767, LS-57597, 3-Cyclohexen-1-amine, 4-phenyl- (9CI)

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

InChIKey: FNYUULMCDRLBIY-UHFFFAOYSA-N

51171-82-5

4-phenylcyclohexa-3,5-diene-1,2-dione (2 suppliers)

IUPAC Name: 4-phenylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 17189-95-6
Synonyms: 4-Phenyl-1,2-benzoquinone, AGN-PC-0NFMJT, 3,5-Cyclohexadiene-1,2-dione, 4-phenyl-

Molecular Formula:	C₁₂H₈O₂	Molecular Weight:	184.190720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYUPJJYSAFYKOG-UHFFFAOYSA-N

17189-95-6

4-phenylcyclohexan-1-amine;hydrochloride (1 supplier)

IUPAC Name: 4-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 5769-08-4
Synonyms: trans-M.G. 5443, trans-4-Phenylcyclohexylamine hydrochloride, 4-Fenilcicloesilammina clorhidrato trans [Italian], Cyclohexanamine, 4-phenyl-, hydrochloride, trans-, Cyclohexylamine, 4-phenyl-, hydrochloride, trans-, cis-M.G. 5443, AC1L464V, SCHEMBL4040775, NIOSH/GX1771600, SCHEMBL10849250, SCHEMBL15319877, QVXHKOSLFZUMHB-UHFFFAOYSA-N, 4-phenylcyclohexylamine hydrochloride, 4-Fenilcicloesilammina clorhidrato cis, 4-Fenilcicloesilammina clorhidrato trans, 4-phenylcyclohexan-1-amine hydrochloride, cis-4-Phenylcyclohexylamine hydrochloride, LS-57667, LS-57668, GX17716000

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QVXHKOSLFZUMHB-UHFFFAOYSA-N

5769-08-4

4-PHENYLCYCLOHEXANAMINE (6 suppliers)

IUPAC Name: 4-cyclohexylcyclohexan-1-amine | CAS Registry Number: 6623-10-5
Synonyms: [Bicyclohexyl]-4-amine, 105250-86-0, NSC54137, AC1L6CKQ, SureCN69669, AC1Q53JQ, SureCN4088388, SureCN8840602, SureCN12777677, 4-cyclohexylcyclohexan-1-amine, CTK2F7453, KST-1A0447, AR-1A9198, NSC-54137

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HUCGKSXUGYWDMJ-UHFFFAOYSA-N

6623-10-5

4-phenylcyclohexanamine Hydrochloride (1:1) (4 suppliers)

IUPAC Name: 4-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 40504-25-4
Synonyms: trans-M.G. 5443, trans-4-Phenylcyclohexylamine hydrochloride, 4-Fenilcicloesilammina clorhidrato trans [Italian], Cyclohexanamine, 4-phenyl-, hydrochloride, trans-, Cyclohexylamine, 4-phenyl-, hydrochloride, trans-, 4-phenylcyclohexylamine hydrochloride, AGN-PC-0JMXXF, cis-M.G. 5443, AC1L464V, SCHEMBL4040775, NIOSH/GX1771600, SCHEMBL10849250, SCHEMBL15319877, QVXHKOSLFZUMHB-UHFFFAOYSA-N, 4-Fenilcicloesilammina clorhidrato cis, 4-Fenilcicloesilammina clorhidrato trans, 4-phenylcyclohexan-1-amine hydrochloride, cis-4-Phenylcyclohexylamine hydrochloride, Cyclohexanamine, 4-phenyl-, hydrochloride, LS-57667

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QVXHKOSLFZUMHB-UHFFFAOYSA-N

40504-25-4

4-Phenylcyclohexane-1-carbonitrile (2 suppliers)

IUPAC Name: 4-phenylcyclohexane-1-carbonitrile | CAS Registry Number: 32274-07-0
Synonyms: 4-phenylcyclohexane-1-carbonitrile, 4-cyanocyclohexylbenzene, Phenylcyclohexylcarbonitril, SCHEMBL1399533, SCHEMBL10343084, ZINC34089736, AKOS009458941, Z2230864729

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBTVTAHVQRAIMW-UHFFFAOYSA-N

32274-07-0

4-Phenylcyclohexane-1-sulfonamide (4 suppliers)

IUPAC Name: 4-phenylcyclohexane-1-sulfonamide | CAS Registry Number: 1249783-96-7
Synonyms: 4-phenylcyclohexane-1-sulfonamide, ZINC50350040, AKOS011364446

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFWBOBULEAFYDJ-UHFFFAOYSA-N

1249783-96-7

4-Phenylcyclohexane-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 4-phenylcyclohexane-1-sulfonyl chloride | CAS Registry Number: 1250661-03-0
Synonyms: 4-phenylcyclohexane-1-sulfonyl chloride, ZINC88251595, AKOS011365174

Molecular Formula:	C₁₂H₁₅ClO₂S	Molecular Weight:	258.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORJUQTSAVCSKAN-UHFFFAOYSA-N

1250661-03-0

4-PHENYLCYCLOHEXANECARBOHYDRAZIDE (1 supplier)

IUPAC Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethyl 2-hydroxybenzoate | CAS Registry Number: 5330-62-1
Synonyms: 2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethyl 2-hydroxybenzoate, 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethyl 2-hydroxybenzoate, NSC2501, AC1L58BR, AC1Q66QC, CTK4J7530, NSC-2501, AR-1C8211, AG-J-96827, 2-HYDROXYBENZOIC ACID, 2-(2-NORPINYL)ETHYL ESTER

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDPBFLNTKYRSFR-UHFFFAOYSA-N

5330-62-1

4-PHENYLCYCLOHEXANECARBOXALDEHYDE (10 suppliers)

IUPAC Name: 4-phenylcyclohexane-1-carbaldehyde | CAS Registry Number: 1466-74-6
Synonyms: 4-Phenylcyclohexanecarboxaldehyde, 4-Phenylcyclohexanecarbaldehyde, AGN-PC-00PKT2, CTK4C5055, MolPort-005-934-502, Cyclohexanecarboxaldehyde,4-phenyl-, Cyclohexanecarboxaldehyde, 4-phenyl-, ZINC21984644, AKOS006292051, AB25048, AG-D-91102, 4-PHENYLCYCLOHEXANE-1-CARBALDEHYDE, AC-13683, AK112466, KB-243039

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMLXMWDBBUJWOV-UHFFFAOYSA-N

1466-74-6

4-phenylcyclohexanecarboxylic acid (7 suppliers)

IUPAC Name: 4-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 7494-76-0
Synonyms: 4-Phenylcyclohexanecarboxylic acid, 4-Phenyl-cyclohexanecarboxylic acid, 4-phenylcyclohexane-1-carboxylic acid, SureCN664284, AC1L81EY, SureCN2511695, SureCN3516198, Oprea1_230010, Oprea1_609800, CTK1F4937, MolPort-001-929-818, HMS1696K08, NSC401926, AKOS000618647, AG-L-64086, NSC-401926, AK117171, BAS 00396042, KB-40267, 8782P

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYYSTPDYCASVSQ-UHFFFAOYSA-N

7494-76-0

4-Phenylcyclohexanethiol (2 suppliers)

IUPAC Name: 4-phenylcyclohexane-1-thiol | CAS Registry Number: 1039320-23-4
Synonyms: SCHEMBL18900948, ZINC20476697, C1(=CC=CC=C1)C1CCC(CC1)[S]

Molecular Formula:	C₁₂H₁₆S	Molecular Weight:	192.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSUGQRCMAWNUTK-UHFFFAOYSA-N

1039320-23-4

4-Phenylcyclohexanol (9 suppliers)

IUPAC Name: 4-phenylcyclohexan-1-ol | CAS Registry Number: 5437-46-7
Synonyms: Cyclohexanol, 4-phenyl-, 4-Phenylcyclohexan-1-ol, cis-4-Phenylcyclohexan-1-ol, trans-4-Phenylcyclohexan-1-ol, NSC17139, CID79497, NSC16118, EINECS 226-613-5, EINECS 227-295-0, EINECS 230-841-0, STK034055, ZINC01733849, BBV-142464, FR-2288, AI3-12031, LT03511292, 5769-13-1, 7335-12-8

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

InChIKey: YVVUSIMLVPJXMY-UHFFFAOYSA-N

5437-46-7

4-Phenylcyclohexanone (16 suppliers)

IUPAC Name: 4-phenylcyclohexan-1-one | CAS Registry Number: 4894-75-1
Synonyms: Enamine_005496, Cyclohexanone, 4-phenyl-, 196231_ALDRICH, NSC28473, EINECS 225-517-0, SBB008578, ZINC01589885, FR-2287

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

InChIKey: YKAYMASDSHFOGI-UHFFFAOYSA-N

4894-75-1

4-PHENYLCYCLOHEXENYLISOCYANIDE (5 suppliers)

IUPAC Name: (4-isocyanocyclohex-3-en-1-yl)benzene | CAS Registry Number: 128798-39-0
Synonyms: Benzene, (4-isocyano-3-cyclohexen-1-yl)-, ACMC-20msz1, AGN-PC-00PGEI, CTK0C1640, (4-Phenylcyclohex-1-enyl)isocyanide, AKOS006293625, AG-D-59086, KB-106075

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MELZBCMFFALINW-UHFFFAOYSA-N

128798-39-0

4-PHENYLCYCLOHEXYL ACETATE (2 suppliers)

IUPAC Name: 3-(2-cyano-5-oxooxolan-2-yl)propanoic acid | CAS Registry Number: 6307-16-0
Synonyms: 3-(2-cyano-5-oxotetrahydrofuran-2-yl)propanoic acid, NSC41091, AC1L5YWN, AC1Q5VVB, CTK5B7381, AR-1E6211, NSC-41091, AG-K-89408, 3-(2-cyano-5-oxooxolan-2-yl)propanoic acid

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNBDCWUUYHASGX-UHFFFAOYSA-N

6307-16-0

4-Phenylcyclohexyl methanesulfonate (3 suppliers)

IUPAC Name: (4-phenylcyclohexyl) methanesulfonate | CAS Registry Number: 1878693-21-0
Synonyms: SCHEMBL12752783, SCHEMBL15583266, SCHEMBL15583498, ZINC38340122, ZINC147876803, ZINC147953638, 4-phenylcyclohexyl methanesulfonate, trans, EN300-213720, 110458-20-3

Molecular Formula:	C₁₃H₁₈O₃S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBJQZZOGJPBGNO-UHFFFAOYSA-N

1878693-21-0

4-PHENYLDECANE (5 suppliers)

IUPAC Name: decan-4-ylbenzene | CAS Registry Number: 4537-12-6
Synonyms: 4-Phenyldecane, Decane, 4-phenyl-, Benzene, (1-propylheptyl)-, (1-PROPYLHEPTYL)BENZENE, CID20658

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

InChIKey: QTDBKYLPIZUTFN-UHFFFAOYSA-N

4537-12-6

4-PHENYLDIAZENYL-NAPHTHALEN-1-OL (3 suppliers)

3651-03-2

4-Phenyldibenzo[b,d]thiophene (4 suppliers)

IUPAC Name: 4-phenyldibenzothiophene | CAS Registry Number: 98251-31-1
Synonyms: 4-Phenyldibenzothiophene, 104601-39-0, SCHEMBL2810404, DTXSID90423764, YDA25131, MFCD02683728, AKOS025395206, CS-0378267, P2510, G65486, 6-PHENYL-8-THIATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),3,5,10,12-HEXAENE

Molecular Formula:	C₁₈H₁₂S	Molecular Weight:	260.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMCNAHBDZUYGJG-UHFFFAOYSA-N

98251-31-1

4-PHENYLDIBENZOFURAN (6 suppliers)

IUPAC Name: 4-phenyldibenzofuran | CAS Registry Number: 74104-10-2
Synonyms: 4-Phenyldibenzofuran, AG-G-94198, Dibenzofuran, 4-phenyl-, AC1O50QI, SureCN11712766, CTK2H6277

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQIHNXZEJUGOSG-UHFFFAOYSA-N

74104-10-2

4-PHENYLDIBENZOTHIOPHENE (6 suppliers)

IUPAC Name: 4-phenyldibenzothiophene | CAS Registry Number: 104601-39-0
Synonyms: 4-Phenyldibenzothiophene, ACMC-1BRGJ, AC1O50VD, SureCN2810404, CTK0H2556, AG-D-17015

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

InChIKey: BMCNAHBDZUYGJG-UHFFFAOYSA-N

104601-39-0

4-phenyldihydrofuran-2(3h)-one (4 suppliers)

IUPAC Name: 4-cyclohexyloxolan-2-one | CAS Registry Number: 54996-29-1
Synonyms: CTK1F7749, 2(3H)-Furanone, 4-cyclohexyldihydro-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YISWJCYUPYILII-UHFFFAOYSA-N

54996-29-1

4-PHENYLDODECANE (6 suppliers)

IUPAC Name: dodecan-4-ylbenzene | CAS Registry Number: 2719-64-4
Synonyms: 4-Phenyldodecane, Dodecane, 4-phenyl-, Benzene, (1-propylnonyl)-, CID17631, EINECS 220-327-4

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

InChIKey: RHDHXBLZBVAPTL-UHFFFAOYSA-N

2719-64-4

4-Phenylenediamine dihydrochloride (12 suppliers)

IUPAC Name: benzene-1,3-diamine dihydrochloride | CAS Registry Number: 541-69-5
Synonyms: m-Phenylenediamine.2HCl, m-Aminoaniline dihydrochloride, 3-Aminoaniline dihydrochloride, USAF EK-206, m-Benzenediamine dihydrochloride, m-Diaminobenzene dihydrochloride, m-Phenylenediamine hydrochloride, meta-Aminoaniline dihydrochloride, 1,3-Benzenediamine hydrochloride, HSDB 6237, M-phenylenediamine dihydrochloride, meta-Benzenediamine dihydrochloride, meta-Diaminobenzene dihydrochloride, 1,3-Diaminobenzene dihydrochloride, m-Phenylenediamine, dihydrochloride, benzene-1,3-diamine dihydrochloride, 1,3-Benzenediamine, dihydrochloride, 78450_FLUKA, EINECS 208-790-0, 1,3-Phenylenediamine dihydrochloride

Molecular Formula:	C₆H₁₀Cl₂N₂	Molecular Weight:	181.063000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SVTOYMIYCMHPIV-UHFFFAOYSA-N

541-69-5

4-Phenylenediglyoxal Dihydrate (8 suppliers)

IUPAC Name: 2-(4-oxaldehydoylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 48160-61-8
Synonyms: p-Phenylenediglyoxal, 1,4-Phenyldiglyoxal, CID193358, ZINC02529155, 1,4-Benzenediacetaldehyde, alpha,alpha'-dioxo-, 2673-16-7

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.152240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTCYNRIBBFRFNN-UHFFFAOYSA-N

48160-61-8

4-Phenylethylphthalic Anhydride (0 suppliers)

119389-05-08

4-phenylethylphthalic anhydride (4-PEPA) (1 supplier)

4-Phenylethylphthalic anhydride(4-pepa) (1 supplier)

4-phenylethynyl)phenylethynyl trimethylsilane (1 supplier)

IUPAC Name: trimethyl-[2-[4-(2-phenylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 147492-76-0
Synonyms: Silane, trimethyl[[4-(phenylethynyl)phenyl]ethynyl]-, SureCN712499, ACMC-20n576, CTK0E9081, KB-71688, 4-(phenylethynyl)phenylethynyl trimethylsilane

Molecular Formula:	C₁₉H₁₈Si	Molecular Weight:	274.431720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSOQJTKWWKYGHF-UHFFFAOYSA-N

147492-76-0

4-phenylethynyl-azetidin-2-one (0 suppliers)

IUPAC Name: 4-(2-phenylethynyl)azetidin-2-one | CAS Registry Number: 74614-68-9
Synonyms: SCHEMBL6688071, 2-Azetidinone, 4-(2-phenylethynyl)-

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNUIWASWYBXXFR-UHFFFAOYSA-N

74614-68-9

4-Phenylethynyl-benzaldehyde (11 suppliers)

IUPAC Name: 4-(2-phenylethynyl)benzaldehyde | CAS Registry Number: 57341-98-7
Synonyms: 4-(Phenylethynyl)benzaldehyde, 4-(2-Phenylethynyl)benzaldehyde, 4-phenylethynylbenzaldehyde, 4-(2-Phenyleth-1-ynyl)benzaldehyde, SBB052182, AG-G-02192, ZINC02159115, AC1LD0GX, CTK5A6692, Benzaldehyde, 4-(phenylethynyl)-, MolPort-000-158-224, Benzaldehyde,4-(2-phenylethynyl)-, ANW-47860, Benzaldehyde, 4-(2-phenylethynyl)-, RW1163, RW3689, AKOS015888780, AG-A-77912, QC-2261, RP26230

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

InChIKey: SYCFYQFCFHKYPI-UHFFFAOYSA-N

57341-98-7

4-phenylethynyl-furan-2-carbaldehyde (0 suppliers)

IUPAC Name: 4-(2-phenylethynyl)furan-2-carbaldehyde | CAS Registry Number: 1000402-17-4
Synonyms: SCHEMBL1244795, TUFORXFWYVAOOP-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₈O₂	Molecular Weight:	196.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUFORXFWYVAOOP-UHFFFAOYSA-N

1000402-17-4

4-Phenylethynylphthalic dimethyl ester (4 suppliers)

IUPAC Name: dimethyl 4-(2-phenylethynyl)benzene-1,2-dicarboxylate | CAS Registry Number: 865354-04-7
Synonyms: SCHEMBL14252060, ZINC35838332, 4-(Phenylethynyl)phthalic acid dimethyl ester

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIQDAPDTHCOARC-UHFFFAOYSA-N

865354-04-7

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