phenyl 6-methyl-2-(4-methylphenyl)-4-quinolinecarboxylate,Phenyl 6-methylquinoline-8-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : P

31601 to 31650 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

phenyl 6-methyl-2-(4-methylphenyl)-4-quinolinecarboxylate (0 suppliers)

IUPAC Name: phenyl 6-methyl-2-(4-methylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355419-81-7
Synonyms: phenyl 6-methyl-2-(4-methylphenyl)quinoline-4-carboxylate, AC1LWVLI, Oprea1_024203, CHEMBL1316662, STOCK2S-20522, MolPort-001-528-559, HMS1799G12, ZINC2079455, STK387076, AKOS001672021, MCULE-8299247643, NCGC00099677-01, AK221724, ST50855173, AK-918/41198194, Phenyl 6-methyl-2-(p-tolyl)quinoline-4-carboxylate

Molecular Formula:	C₂₄H₁₉NO₂	Molecular Weight:	353.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEPXQNGHOGTREH-UHFFFAOYSA-N

355419-81-7

Phenyl 6-methylquinoline-8-carboxylate (3 suppliers)

IUPAC Name: phenyl 6-methylquinoline-8-carboxylate | CAS Registry Number: 1442660-31-2
Synonyms: MolPort-035-688-046, AKOS024258233, AK152760, AJ-141608

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POACZQJMYZRRGU-UHFFFAOYSA-N

1442660-31-2

phenyl 6-methylquinoxalin-2-ylcarbamate (0 suppliers)

IUPAC Name: phenyl N-(6-methylquinoxalin-2-yl)carbamate | CAS Registry Number: 1432034-17-7

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUTQHZGZLXSAPM-UHFFFAOYSA-N

1432034-17-7

PHENYL 6-O-T-BUTYLDIMETHYLSILYL-B-D-THIOGALACTOPYRANOSIDE (3 suppliers)

225241-29-2

phenyl 6-phenylpyridazin-3-ylcarbamate (0 suppliers)

IUPAC Name: phenyl N-(6-phenylpyridazin-3-yl)carbamate | CAS Registry Number: 1432037-32-5

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPHDTFYIUNRVPV-UHFFFAOYSA-N

1432037-32-5

PHENYL 7-AMINO-5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLATE (7 suppliers)

IUPAC Name: phenyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate | CAS Registry Number: 885272-23-1
Synonyms: Phenyl-7-amino-5-azaspiro[2.4]heptane-5-carboxylate, RP05598, Y4502

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNEKCVPQWWZGEM-UHFFFAOYSA-N

885272-23-1

Phenyl 7-bromo-1-methoxy-3-methyl-2-naphthoate (6 suppliers)

IUPAC Name: phenyl 7-bromo-1-methoxy-3-methylnaphthalene-2-carboxylate | CAS Registry Number: 1083181-76-3
Synonyms: phenyl 7-bromo-1-methoxy-3-methyl-2-naphthoate, SureCN10160471, CTK4A5985, BH805, FC0941, AG-D-24578, FT-0689605

Molecular Formula:	C₁₉H₁₅BrO₃	Molecular Weight:	371.224600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKFLONXKYQOMCM-UHFFFAOYSA-N

1083181-76-3

phenyl 7-chloroquinoxalin-2-ylcarbamate (0 suppliers)

IUPAC Name: phenyl N-(7-chloroquinoxalin-2-yl)carbamate | CAS Registry Number: 1432034-28-0

Molecular Formula:	C₁₅H₁₀ClN₃O₂	Molecular Weight:	299.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYMIGYOQCCEDNW-UHFFFAOYSA-N

1432034-28-0

Phenyl 7-methoxy-2-oxochromene-3-carboxylate (1 supplier)

IUPAC Name: phenyl 7-methoxy-2-oxochromene-3-carboxylate | CAS Registry Number: 7047-33-8
Synonyms: AC1NR7AZ, AKOS002727985, phenyl 7-methoxy-2-oxochromene-3-carboxylate

Molecular Formula:	C₁₇H₁₂O₅	Molecular Weight:	296.274180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HVOVVWNTHMTMLF-UHFFFAOYSA-N

7047-33-8

phenyl 7-methoxybenzo[d]thiazol-2-ylcarbamate (0 suppliers)

IUPAC Name: phenyl N-(7-methoxy-1,3-benzothiazol-2-yl)carbamate | CAS Registry Number: 1432037-22-3

Molecular Formula:	C₁₅H₁₂N₂O₃S	Molecular Weight:	300.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STQDIQMLRCAJOA-UHFFFAOYSA-N

1432037-22-3

Phenyl 7-methylquinoline-8-carboxylate (3 suppliers)

IUPAC Name: phenyl 7-methylquinoline-8-carboxylate | CAS Registry Number: 1442660-32-3
Synonyms: MolPort-035-688-047, AKOS024258234, AK152761, AJ-141609

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXXQGAGJYKXHJB-UHFFFAOYSA-N

1442660-32-3

phenyl 8-methyl-2-phenyl-4-quinolinecarboxylate (1 supplier)

IUPAC Name: phenyl 8-methyl-2-phenylquinoline-4-carboxylate | CAS Registry Number: 355826-81-2
Synonyms: phenyl 8-methyl-2-phenylquinoline-4-carboxylate, AK-918/41197984, AC1LWVD9, Oprea1_379129, MolPort-001-517-705, ZINC2079356, STK389128, AKOS003606498, MCULE-7373529448, AK221751, ST50855260

Molecular Formula:	C₂₃H₁₇NO₂	Molecular Weight:	339.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPVMWHJXGOCBIB-UHFFFAOYSA-N

355826-81-2

phenyl 8-methylquinolin-2-ylcarbamate (0 suppliers)

IUPAC Name: phenyl N-(8-methylquinolin-2-yl)carbamate | CAS Registry Number: 1432034-23-5

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEAGIOGORJJYDL-UHFFFAOYSA-N

1432034-23-5

PHENYL 8-QUINOLYL PHOSPHONATE (5 suppliers)

IUPAC Name: oxo-phenoxy-quinolin-8-yloxyphosphanium | CAS Registry Number: 41255-51-0
Synonyms: AC1O49LF, CTK4I4524, AG-F-46860, oxo-phenoxy-quinolin-8-yloxyphosphanium, Phosphoricacid, monophenyl mono-8-quinolinyl ester (9CI)

Molecular Formula:	C₁₅H₁₁NO₃P+	Molecular Weight:	284.226502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRCNPRASBXKGGC-UHFFFAOYSA-N

41255-51-0

Phenyl 9-acridinecarboxylate (12 suppliers)

IUPAC Name: phenyl acridine-9-carboxylate | CAS Registry Number: 109392-90-7
Synonyms: Phenyl acridine-9-carboxylate, CID517916, ZINC04284460

Molecular Formula:	C₂₀H₁₃NO₂	Molecular Weight:	299.322720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIYUZWMXMSNPRG-UHFFFAOYSA-N

109392-90-7

Phenyl 9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylate (1 supplier)

IUPAC Name: phenyl 9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylate | CAS Registry Number: 52904-52-6
Synonyms: BRN 1499874, Phenyl 9-methoxy-9-phenyl-3-azabicyclo(3.3.1)nonane-3-carboxylate syn-, 3-Azabicyclo(3.3.1)nonane-3-carboxylic acid, 9-methoxy-9-phenyl-, phenyl ester, syn-, AC1MI9RK, AGN-PC-03688Z, LS-22392, phenyl 9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylate, phenyl (1R,5S)-9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylate

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDRXQDDUEQWUNB-UHFFFAOYSA-N

52904-52-6

PHENYL A-D-GALACTOPYRANOSID (12 suppliers)

IUPAC Name: (3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 2871-15-0
Synonyms: Phenyl a-D-galactopyranoside, CTK8G2365, AG-E-92507

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.251840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NEZJDVYDSZTRFS-SHWDNJPRSA-N

2871-15-0

PHENYL A-D-MANNOPYRANOSIDE (6 suppliers)

IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 21797-50-2
Synonyms: Phenylglucoside, Phenyl alpha-D-mannopyranoside, CID89049, EINECS 244-583-1, ZINC05934041

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.251840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NEZJDVYDSZTRFS-GCHJQGSQSA-N

21797-50-2

PHENYL A-D-THIOGALACTOPYRANOSIDE (1 supplier)

PHENYL A-D-THIOMANNOPYRANOSIDE (3 suppliers)

PHENYL A-L-IDURONIDE CYCLOHEXYLAMMONIUM SALT (5 suppliers)

IUPAC Name: cyclohexanamine;(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid | CAS Registry Number: 39031-70-4
Synonyms: Phenyl |A-L-iduronide cyclohexylammonium salt

Molecular Formula:	C₁₈H₂₇NO₇	Molecular Weight:	369.409480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YESLUVIFWFRPII-HNXNNCCBSA-N

39031-70-4

PHENYL A-L-THIORHAMNOPYRANOSIDE (6 suppliers)

IUPAC Name: benzaldehyde;(2R,3S,4S,5S)-2-methyl-6-sulfanyloxane-3,4,5-triol | CAS Registry Number: 503065-75-6
Synonyms: Phenyla-L-thiorhamnopyranoside

Molecular Formula:	C₁₃H₁₈O₅S	Molecular Weight:	286.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RSRQPEMUEXYCPI-QRMUZFTCSA-N

503065-75-6

PHENYL ACETALDEHYDE CYCLIC ACETAL WITH TRIMETHYLENE GLYCOL (3 suppliers)

IUPAC Name: 2-benzyl-1,3-dioxane | CAS Registry Number: 5468-00-8
Synonyms: 2-Benzyl-1,3-dioxane, 2-Phenylmethyl-1,3-dioxane, 1,3-Dioxane, 2-(phenylmethyl)-, NSC25469, CID79601, NSC 25469, AI3-14403, Phenyl acetaldehyde cyclic acetal with trimethylene glycol

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYXWNUNPFXKSEM-UHFFFAOYSA-N

5468-00-8

Phenyl Acetaldehyde Dimethyl Acetal (17 suppliers)

IUPAC Name: 2,2-dimethoxyethylbenzene | CAS Registry Number: 101-48-4
Synonyms: Viridine, Hyscylene P, PADMA, (2,2-Dimethoxyethyl)benzene, Phenylacetaldehyde dimethyl acetal, Phenacetaldehyde dimethyl acetal, Acetaldehyde, phenyl-, dimethyl acetal, 1,1-Dimethoxy-2-phenylethane, 2,2-Dimethoxy-1-phenylethane, FEMA No. 2876, Ethane, 1,1-dimethoxy-2-phenyl-, P16605_ALDRICH, BENZENE, (2,2-DIMETHOXYETHYL)-, W287601_ALDRICH, Phenylacetic aldehyde dimethyl acetal, alpha-Tolylaldehyde dimethyl acetal, NSC 5174, WLN: 1OYO1 & 1R, 2-Phenylacetaldehyde dimethyl acetal, 77811_FLUKA

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNJSKZBEWNVKGU-UHFFFAOYSA-N

101-48-4

Phenyl Acetaldehyde Glyceryl Acetal (8 suppliers)

IUPAC Name: (2-benzyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 29895-73-6
Synonyms: Phenylacetaldehyde glyceryl acetal, FEMA No. 2877, 1,3-Dioxolane-4-methanol, 2-(phenylmethyl)-, 2-Benzyl-4-methanol-1,3-dioxane, EINECS 227-164-8, 2-Benzyl-1,3-dioxolan-4-ylmethanol, 2-Benzyl-4-hydroxymethyl-1,3-dioxane, (2-benzyl-1,3-dioxolan-4-yl)methanol, 2-Benzyl-4-hydroxymethyl-1,3-dioxolane, 1,3-Dioxolane, 2-benzyl-4-hydroxymethyl-, 4-(Hydroxymethyl)-2-benzyl-1,3-dioxolane, 1,3-DIOXOLANE-4-METHANOL, 2-BENZYL-, 5694-72-4, AC1L2JBM, SureCN216883, CTK8J3851, AKOS006272753, LS-62575

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPENOSKWEKGDCX-UHFFFAOYSA-N

29895-73-6

Phenyl Acetate (17 suppliers)

IUPAC Name: phenyl acetate | CAS Registry Number: 122-79-2
Synonyms: Acetylphenol, Phenol acetate, PHENYL ACETATE, Acetyl phenol, phenylacetate, o-Acetylphenol, Acetic acid, phenyl ester, Acetic acid phenyl ester, Acetic acid,phenyl ester, WLN: 1VOR, Fenylester kyseliny octove [Czech], HSDB 2667, W395803_ALDRICH, 108723_ALDRICH, CHEBI:8082, 46040_FLUKA, EINECS 204-575-0, NSC 27795, NSC27795, BRN 0636458

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPBVNPXQWQGGJP-UHFFFAOYSA-N

122-79-2

PHENYL ACETATE ON POLYSTYRENE, CA 4 MMOL/G (1 supplier)

Phenyl Acetate-13C2 (2 suppliers)

83683-96-9

PHENYL ACETATE-13C6 (1 supplier)

PHENYL ACETATE-D5,COLORLESS OIL (7 suppliers)

IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl) acetate | CAS Registry Number: 22705-26-6
Synonyms: Acetoxybenzene, Phenyl-D5 acetate, Phenyl Acetic Acid Ester

Molecular Formula:	C₈H₈O₂	Molecular Weight:	141.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPBVNPXQWQGGJP-VIQYUKPQSA-N

22705-26-6

Phenyl acetic acid (0 suppliers)

PHENYL ACETIC ACID (POWDER) (1 supplier)

632-12-1

PHENYL ACETOACETATE (9 suppliers)

IUPAC Name: phenyl 3-oxobutanoate | CAS Registry Number: 6864-62-6
Synonyms: Phenyl acetoacetate, CID81305, CPD-8881, EINECS 229-963-7

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFENPVAFZTUOOM-UHFFFAOYSA-N

6864-62-6

PHENYL ACETOACETATE ON POLYSTYRENE, CA 3 MMOL/G (1 supplier)

PHENYL ACETONITRILE (1 supplier)

104-29-4

Phenyl acetyl Amide (0 suppliers)

Phenyl Acetylene (25 suppliers)

IUPAC Name: ethynylbenzene | CAS Registry Number: 536-74-3
Synonyms: Ethynylbenzene, Phenylethyne, Benzene, ethynyl-, Phenylacetylide, 1-Phenylethyne, PHENYLACETYLENE, Ethyne, phenyl-, Acetylene, phenyl-, Phenylacethylene, WLN: 1UU1R, 117706_ALDRICH, NSC 4957, EINECS 208-645-1, NSC4957, AIDS017519, AIDS-017519, AI3-24180, ETHYNYL-BENZENE (PHENYLACETYLENE), LS-30350, P124

Molecular Formula:	C₈H₆	Molecular Weight:	102.133240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEXCJVNBTNXOEH-UHFFFAOYSA-N

536-74-3

Phenyl acetylene-1-13C (6 suppliers)

IUPAC Name: ethynylbenzene | CAS Registry Number: 23351-79-3
Synonyms: Ethynyl-1-13C-benzene

Molecular Formula:	C₈H₆	Molecular Weight:	103.125895 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEXCJVNBTNXOEH-VQEHIDDOSA-N

23351-79-3

PHENYL ACRYLATE (14 suppliers)

IUPAC Name: phenyl prop-2-enoate | CAS Registry Number: 937-41-7
Synonyms: Phenyl acrylate, MolPort-000-005-746, 2-PROPENOIC ACID, PHENYL ESTER, CID61242, EINECS 213-329-1, ZINC01850915, AI3-15711

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRAQQYDMVSCOTE-UHFFFAOYSA-N

937-41-7

PHENYL ALANINE AMMONIA LYASE (1 supplier)

Phenyl alanine ammonia lyase (1 supplier)

PHENYL ALANINE D[14C(U)] (1 supplier)

Phenyl Alpha Napthyl (1 supplier)

PHENYL ALPHA-D-GLUCOPYRANOSIDE (12 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 4630-62-0
Synonyms: Phenylglucoside, Phenyl-beta-D-glucoside, Maybridge3_004400, Phenyl .beta.-d-alloside, Phenyl-.beta.-D-glucoside, Phenyl- beta-D -glucopyranoside, Phenyl-.beta.-D-glucopyranoside, MolPort-001-814-920, HMS1443H22, PHENYL-alpha-D-GLUCOPYRANOSIDE, CID313297, NSC226967, IDI1_015787, 1464-44-4

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.251840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NEZJDVYDSZTRFS-UHFFFAOYSA-N

4630-62-0

PHENYL ANTHRANILATE (3 suppliers)

10268-96-6

PHENYL ANTHRANILATE, 98% (7 suppliers)

IUPAC Name: phenyl 2-aminobenzoate | CAS Registry Number: 10268-69-6
Synonyms: Phenyl anthranilate, Phenyl 2-aminobenzoate, Benzoic acid, 2-amino-, phenyl ester, MolPort-000-158-190, CID66300, EINECS 233-608-1, SBB017780, ZINC02015863, AI3-36600

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBFSYQBEXZGTAX-UHFFFAOYSA-N

10268-69-6

PHENYL AZIDE 20% SOLN. IN HEXANE (9 suppliers)

IUPAC Name: azidobenzene | CAS Registry Number: 622-37-7
Synonyms: Azidobenzene, Benzene, azido-, Phenyl azide, Phenylazide, Benzene, triazo-, Benzene, azido- (8CI)(9CI), MolPort-001-780-284, NSC 512574, CID69319, EINECS 210-730-3, NSC512574, ZINC13950915, EN300-31363, S01-0376, InChI=1/C6H5N3/c7-9-8-6-4-2-1-3-5-6/h1-5

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTRLRINCMYICJO-UHFFFAOYSA-N

622-37-7

PHENYL B-L-THIOFUCOPYRANOSIDE (1 supplier)

PHENYL BENZENESELENO SULFONATE (1 supplier)

PHENYL BENZENESULFINYL SULFONE (3 suppliers)

IUPAC Name: benzenesulfonylsulfinylbenzene | CAS Registry Number: 784-81-6
Synonyms: Phenyl benzenesulfinyl sulfone, CID136625

Molecular Formula:	C₁₂H₁₀O₃S₂	Molecular Weight:	266.336000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCYFEGKYSQLZAQ-UHFFFAOYSA-N

784-81-6

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