phenyl 3-chlorobenzo[b]thiophene-2-carboxylate,Phenyl 3-chlorothiophene-2-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : P

31401 to 31450 of 140898 results Page:

620 621 622 623 624 625 626 627 628 [629] 630 631 632 633 634 635 636 637 638 639 640

PRODUCT NAME

CAS Registry Number

phenyl 3-chlorobenzo[b]thiophene-2-carboxylate (1 supplier)

IUPAC Name: phenyl 3-chloro-1-benzothiophene-2-carboxylate | CAS Registry Number: 63674-39-5
Synonyms: ST50981403, ZINC00198875, AC1MDHF8, CBDivE_014696, CHEMBL1516467, MolPort-002-139-414, AKOS002090827, CCG-196682, MCULE-5100712325, DA-04861, phenyl 3-chloro-1-benzothiophene-2-carboxylate, SR-03000000733-1

Molecular Formula:	C₁₅H₉ClO₂S	Molecular Weight:	288.748760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRWZAYXHEJPBEE-UHFFFAOYSA-N

63674-39-5

Phenyl 3-chlorothiophene-2-carboxylate (2 suppliers)

IUPAC Name: phenyl 3-chlorothiophene-2-carboxylate | CAS Registry Number: 866849-49-2
Synonyms: SCHEMBL9321790, MolPort-035-689-187, AKOS024261388, phenyl 3-chlorothiophene-2-carboxylate, AK155991, AJ-142127

Molecular Formula:	C₁₁H₇ClO₂S	Molecular Weight:	238.690080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSMXQYPJBWJSOD-UHFFFAOYSA-N

866849-49-2

PHENYL 3-CYANO-4,5-DIMETHYLTHIEN-2-YLCARBAMATE (1 supplier)

Phenyl 3-deoxy-3-fluoro-a-D-glucopyranoside (1 supplier)

Phenyl 3-Desethyl 3-Propyl Carbodenafil (1 supplier)

2711006-61-8

phenyl 3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)phenylcarbamate (0 suppliers)

675122-49-3

phenyl 3-ethynylphenylcarbamate (0 suppliers)

IUPAC Name: phenyl N-(3-ethynylphenyl)carbamate | CAS Registry Number: 857287-54-8
Synonyms: SCHEMBL4719642, YZGRIKBHDRSTFI-UHFFFAOYSA-N, AKOS009161113

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZGRIKBHDRSTFI-UHFFFAOYSA-N

857287-54-8

phenyl 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate (4 suppliers)

IUPAC Name: phenyl N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1245252-62-3
Synonyms: SCHEMBL411985, KELNKADYNHJFRO-UHFFFAOYSA-N, DA-13710, phenyl (3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate

Molecular Formula:	C₁₉H₂₁BFNO₄	Molecular Weight:	357.183743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KELNKADYNHJFRO-UHFFFAOYSA-N

1245252-62-3

PHENYL 3-FLUORO-6-HYDROXY-2-METHYL-5-NITROBENZOATE, 98% (1 supplier)

1207284-87-4

PHENYL 3-FLUORO-6-HYDROXY-2-METHYLBENZOATE, 98% (2 suppliers)

1207283-55-3

PHENYL 3-FLUORO-6-METHOXY-2-METHYLBENZOATE, 98% (1 supplier)

1207283-54-2

PHENYL 3-HYDROXY-2-NAPHTHOATE (9 suppliers)

IUPAC Name: phenyl 3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 7260-11-9
Synonyms: Phenyl 3-hydroxy-2-naphthoate, Oprea1_082300, 131415_ALDRICH, MolPort-003-926-263, NSC328440, CID81680, EINECS 230-681-1, ZINC00119411, NSC 328440, 2-Naphthoic acid, 3-hydroxy-, phenyl ester, 2-Naphthalenecarboxylic acid, 3-hydroxy-, phenyl ester, PB-90340848

Molecular Formula:	C₁₇H₁₂O₃	Molecular Weight:	264.275380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRMZHGJLSDITLO-UHFFFAOYSA-N

7260-11-9

phenyl 3-hydroxy-3-methylazetidine-1-carboxylate (2 suppliers)

IUPAC Name: phenyl 3-hydroxy-3-methylazetidine-1-carboxylate | CAS Registry Number: 1485398-05-7
Synonyms: starbld0021862, AKOS015294920

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKKVDTYOHWNKSR-UHFFFAOYSA-N

1485398-05-7

Phenyl 3-hydroxyazetidine-1-carboxylate (2 suppliers)

IUPAC Name: phenyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 438487-47-9
Synonyms: phenyl 3-hydroxyazetidine-1-carboxylate, ZINC62809455, AKOS012406443, 3-Hydroxyazetidine-1-carboxylic acid phenyl ester

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEJDNGGGLVFJJX-UHFFFAOYSA-N

438487-47-9

PHENYL 3-HYDROXYBENZOATE (5 suppliers)

IUPAC Name: phenyl 3-hydroxybenzoate | CAS Registry Number: 24262-63-3
Synonyms: SureCN1877874, Ambap24262-63-3, CTK4F3224, AG-E-71819, KB-204450, I01-21823

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGVWUMGIUNURRJ-UHFFFAOYSA-N

24262-63-3

phenyl 3-isopropylisoxazol-5-ylcarbamate (0 suppliers)

IUPAC Name: phenyl N-(3-propan-2-yl-1,2-oxazol-5-yl)carbamate | CAS Registry Number: 81479-58-5
Synonyms: SCHEMBL1011915, RUEHXONILIRIHH-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUEHXONILIRIHH-UHFFFAOYSA-N

81479-58-5

phenyl 3-methylbut-2-enoate (1 supplier)

IUPAC Name: phenyl 3-methylbut-2-enoate | CAS Registry Number: 54897-52-8
Synonyms: Phenyl 3-methyl-2-butenoate, AC1LBH1T, SureCN1405221, CTK1F7945, AKOS002947419, AG-J-14572, 3-Methyl-2-butenoic acid, phenyl ester, 2-Butenoic acid, 3-methyl-, phenyl ester

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFACJJSUQMXDRE-UHFFFAOYSA-N

54897-52-8

phenyl 3-methylpyridin-4-ylcarbamate (0 suppliers)

IUPAC Name: phenyl N-(3-methylpyridin-4-yl)carbamate | CAS Registry Number: 1355328-48-1
Synonyms: SCHEMBL360914, AKOS013019794

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCQJUMFIDKSRQO-UHFFFAOYSA-N

1355328-48-1

PHENYL 3-METHYLSALICYLATE (7 suppliers)

IUPAC Name: phenyl 2-hydroxy-3-methylbenzoate | CAS Registry Number: 41755-73-1
Synonyms: Phenyl 3-methylsalicylate, EINECS 255-535-4, CID3016298

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEBPMWUBZDANBU-UHFFFAOYSA-N

41755-73-1

PHENYL 3-NITROPHENYLCARBAMATE (4 suppliers)

IUPAC Name: phenyl N-(3-nitrophenyl)carbamate | CAS Registry Number: 50699-52-0
Synonyms: phenyl N-(3-nitrophenyl)carbamate, phenyl 3-nitrophenylcarbamate, 35289-89-5, 3-NITROPHENYL PHENYLCARBAMATE, AC1Q1XEB, AC1L1X16, AC1Q1Y16, phenyl (3-nitrophenyl)carbamate, CTK1C2529, MolPort-001-845-830, ZINC02008751, AKOS001377991, MCULE-8358261145, NE32382, UPCMLD0ENAT5817534:001, EN300-27176, T5817534

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRBQTHUEPKJNBD-UHFFFAOYSA-N

50699-52-0

Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside (10 suppliers)

IUPAC Name: (2S,3S,4S,5S,6S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane | CAS Registry Number: 1017587-57-3
Synonyms: Gal-beta-SPh[246Bn, 3All], P1660

Molecular Formula:	C₃₆H₃₈O₅S	Molecular Weight:	582.748920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OZARVANREPUDBF-XYPUQJIVSA-N

1017587-57-3

PHENYL 3-O-BENZOYL-4,6-O-BENZYLIDENE-2-DEOXY-2-AZIDO-1-THIO-?-D-GLUCOPYRANOSIDE (1 supplier)

1301693-32-2

Phenyl 3-O-benzyl-b-D-thioglucopyranoside (3 suppliers)

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-phenylmethoxy-6-phenylsulfanyloxane-3,5-diol | CAS Registry Number: 189144-54-5
Synonyms: (2R,3R,4S,5R,6S)-4-(Benzyloxy)-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,5-diol, MFCD19980833, Phenyl 3-O-benzyl-1-thio-?-D-glucopyranoside

Molecular Formula:	C₁₉H₂₂O₅S	Molecular Weight:	362.440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LPMBAPQCLQUXNK-QQXKLLMISA-N

189144-54-5

Phenyl 3-phenyl-3-(phenylsulfonyl)propanoate (1 supplier)

2376300-53-5

phenyl 3-phenylisoxazol-5-ylcarbamate (0 suppliers)

IUPAC Name: phenyl N-(3-phenyl-1,2-oxazol-5-yl)carbamate | CAS Registry Number: 268538-55-2
Synonyms: SCHEMBL1013412, SFVDREXGECGTJX-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFVDREXGECGTJX-UHFFFAOYSA-N

268538-55-2

phenyl 3-phenylpropanoate (1 supplier)

IUPAC Name: phenyl 3-phenylpropanoate | CAS Registry Number: 726-26-1
Synonyms: Phenyl benzenepropanoate, 3-Phenylpropionic acid, phenyl ester, AO-854/40912258, AC1LB7H9, SureCN1050111, CTK2H7272, MolPort-002-842-012, Benzenepropanoic acid, phenyl ester, ZINC00384168, AKOS002947548, AG-J-62015, MCULE-3974738657

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIGODTIMSIHKSD-UHFFFAOYSA-N

726-26-1

PHENYL 3-PHENYLPROPYL SULPHIDE (8 suppliers)

IUPAC Name: 3-phenylpropylsulfanylbenzene | CAS Registry Number: 30134-12-4
Synonyms: Phenyl 3-phenylpropyl sulphide, Sulfide, phenyl 3-phenylpropyl,, MolPort-003-909-404, CID141544, NSC163395

Molecular Formula:	C₁₅H₁₆S	Molecular Weight:	228.352540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UJRJBPIWQWWQMB-UHFFFAOYSA-N

30134-12-4

phenyl 3-phenylpropylcarbamate (0 suppliers)

IUPAC Name: phenyl N-(3-phenylpropyl)carbamate | CAS Registry Number: 690659-72-4
Synonyms: SCHEMBL4850675, UIFQMTAXSRHXJJ-UHFFFAOYSA-N, phenyl N-(3-phenylpropyl)carbamate, ZINC39365467, AKOS008913951, DA-41673, (3-Phenylpropyl)carbamic acid phenyl ester, KB-104795

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIFQMTAXSRHXJJ-UHFFFAOYSA-N

690659-72-4

Phenyl 3-Pyridinylcarbamate (10 suppliers)

IUPAC Name: phenyl N-pyridin-3-ylcarbamate | CAS Registry Number: 17738-06-6
Synonyms: phenyl pyridin-3-ylcarbamate, (PYRIDIN-3-YL)-CARBAMIC ACID PHENYL ESTER, ZINC00188301, AC1OCCM1, SureCN241619, Ambcb5125893, phenyl N-pyridin-3-ylcarbamate, CTK4D6482, MolPort-004-129-606, phenyl N-(pyridin-3-yl)carbamate, AKOS001183683, AG-E-27636, MCULE-9348900594, BP-11805, KB-104805, KB-209354, T5455312

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBELOBHZQGHUNR-UHFFFAOYSA-N

17738-06-6

Phenyl 3-tert-butyl-1-(3-fluorophenyl)-1H-pyrazol-5-ylcarbamate (0 suppliers)

940012-06-6

phenyl 3-tert-butyl-1-(4-fluorophenyl)-1H-pyrazol-5-ylcarbamate (0 suppliers)

871557-51-6

phenyl 3-tert-butyl-1-methyl-1H-pyrazol-5-ylcarbamate (0 suppliers)

IUPAC Name: phenyl N-(5-tert-butyl-2-methylpyrazol-3-yl)carbamate | CAS Registry Number: 857266-62-7
Synonyms: SCHEMBL1010615, PBEMGFASRJBCAH-UHFFFAOYSA-N, phenyl (3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbamate

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBEMGFASRJBCAH-UHFFFAOYSA-N

857266-62-7

phenyl 3-tert-butyl-1-phenyl-1H-pyrazol-5-ylcarbamate (0 suppliers)

IUPAC Name: phenyl N-(5-tert-butyl-2-phenylpyrazol-3-yl)carbamate | CAS Registry Number: 884340-13-0
Synonyms: SCHEMBL1012616, DKBJNZKQNVGAOJ-UHFFFAOYSA-N, ZINC115030523, DA-40876

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKBJNZKQNVGAOJ-UHFFFAOYSA-N

884340-13-0

phenyl 3-tert-butylisoxazol-5-ylcarbamate (0 suppliers)

81479-53-0

phenyl 4,5-dimethoxy-2-nitrobenzoate (9 suppliers)

IUPAC Name: phenyl 4,5-dimethoxy-2-nitrobenzoate | CAS Registry Number: 100905-32-6
Synonyms: AC1PEF3F, AK-32463

Molecular Formula:	C₁₅H₁₃NO₆	Molecular Weight:	303.266820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZYWYUNYWPSVFQ-UHFFFAOYSA-N

100905-32-6

PHENYL 4,6-DI-O-DIMETHYL-TERT-BUTYLSILYL-2,3-DIDEOXY-A-D-ERYTHRO-H EX-2-ENOPYRANOSIDE (2 suppliers)

129889-15-2

PHENYL 4,6-DIAZIDO-2,3-DI-O-BENZYL-4,6-DIDEOXY-B-D-THIOGLUCOPYRANOSIDE (2 suppliers)

688744-55-8

PHENYL 4,6-DIMETHOXYPYRIMIDIN-2-YLCARBAMATE (1 supplier)

PHENYL 4,6-O-BENZYLIDENE-1-THIO-A-D-MANNOPYRANOSIDE (10 suppliers)

IUPAC Name: (6R,7R,8aS)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 159407-19-9
Synonyms: Phenyl 4,6-O-Benzylidene-1-thio-|A-D-mannopyranoside, Phenyl 4,6-O-(Phenylmethylene)-1-thio-|A-D-mannopyranoside, Phenyl 4,6-O-[(R)-Phenylmethylene]-1-thio-|A-D-mannopyranoside

Molecular Formula:	C₁₉H₂₀O₅S	Molecular Weight:	360.424100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDNIQCYVYFGHSI-FCUBMCITSA-N

159407-19-9

Phenyl 4,6-O-Benzylidene-1-thio-beta-D-glucopyranoside (11 suppliers)

IUPAC Name: (2R,4aR,6S,7R,8R,8aS)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 87508-17-6
Synonyms: SureCN12347309, CTK8B3800, ANW-43216, AG-H-53208

Molecular Formula:	C₁₉H₂₀O₅S	Molecular Weight:	360.424100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDNIQCYVYFGHSI-UPGMHYFXSA-N

87508-17-6

Phenyl 4,6-O-benzylidene-2,3-di-O-(4-methoxybenzyl)-a-D-thiomannopyranoside (1 supplier)

IUPAC Name: (4aR,6R,7S,8S,8aR)-7,8-bis[(4-methoxyphenyl)methoxy]-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 403646-50-4
Synonyms: Phenyl 2-O,3-O-bis(4-methoxybenzyl)-4-O,6-O-benzylidene-1-thio-alpha-D-mannopyranoside

Molecular Formula:	C₃₅H₃₆O₇S	Molecular Weight:	600.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SQNSRVBYMCPUAM-HIICDHHTSA-N

403646-50-4

PHENYL 4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-B-D-THIOGLUCOPYRANOSIDE (4 suppliers)

79528-51-1

Phenyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-thiomannopyranoside (5 suppliers)

168138-26-9

Phenyl 4,6-O-benzylidene-a-D-thiomannopyranoside (2 suppliers)

PHENYL 4,6-O-BENZYLIDENE-B-D-THIOGALACTOPYRANOSIDE (6 suppliers)

IUPAC Name: (4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 138922-03-9
Synonyms: phenyl 4,6-o-benzylidene-beta-d-thiogalactopyranoside, Phenyl 4-O,6-O-benzylidene-1-thio-beta-D-galactopyranoside

Molecular Formula:	C₁₉H₂₀O₅S	Molecular Weight:	360.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDNIQCYVYFGHSI-AQTIYHOBSA-N

138922-03-9

PHENYL 4,6-O-BENZYLIDENE-B-D-THIOGLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: (4aS,8aS)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 71676-30-7
Synonyms: PHENYL4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE

Molecular Formula:	C₁₉H₂₀O₅S	Molecular Weight:	360.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDNIQCYVYFGHSI-OFAPCUOFSA-N

71676-30-7

PHENYL 4,6-O-BENZYLIDENE-SS-D-GLUCOPYRANOSIDE (12 suppliers)

IUPAC Name: (4aR,6S,7R,8R,8aS)-6-phenoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 75829-66-2
Synonyms: ST51006907, SureCN8656060, 439258_ALDRICH, (-)-(4,6-O-Benzylidene)phenyl-|A-D-glucopyranoside, (-)-(4,6-O-Benzylidene)phenyl-beta-D-glucopyranoside, (2S,4aS,3R,4R,8aR)-6-phenyl-2-phenoxy-2H-3,4,5,6,7,8,4a,8a-octahydro-5,7-dioxa chromene-3,4-diol

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VEVONSHXUHYXKX-HIQCEYAYSA-N

75829-66-2

Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-b-D-neuraminic acid methyl ester (2 suppliers)

118977-25-6

phenyl 4-(1-methyl-1H-imidazol-2-yl)phenylcarbamate (0 suppliers)

IUPAC Name: phenyl N-[4-(1-methylimidazol-2-yl)phenyl]carbamate | CAS Registry Number: 1432031-43-0

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXLFIKZVKSMFAJ-UHFFFAOYSA-N

1432031-43-0

Phenyl 4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxylate (1 supplier)

IUPAC Name: phenyl 4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxylate | CAS Registry Number: 56972-87-3
Synonyms: RMI 61205, Phenyl 4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid, 4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, phenyl ester, 4-(5-Oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxylic acid phenyl ester, AC1MIH0I, RMI 61,205, LS-110975

Molecular Formula:	C₂₆H₂₂N₂O₃	Molecular Weight:	410.464480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWHJLKKTMFLFOQ-UHFFFAOYSA-N

56972-87-3

31401 to 31450 of 140898 results Page:

620 621 622 623 624 625 626 627 628 [629] 630 631 632 633 634 635 636 637 638 639 640