3-(PHENYLAMINO)BENZAMIDE,3-(phenylamino)Benzonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

88401 to 88450 of 214973 results Page:

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PRODUCT NAME

CAS Registry Number

3-(PHENYLAMINO)BENZAMIDE (1 supplier)

3-(phenylamino)Benzonitrile (0 suppliers)

IUPAC Name: 3-anilinobenzonitrile | CAS Registry Number: 571903-59-8
Synonyms: N-Phenyl-3-cyanoaniline, SCHEMBL6156438, AKOS022843481

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWZICGHUTPQXIK-UHFFFAOYSA-N

571903-59-8

3-(Phenylamino)cyclopentanecarboxylic acid (2 suppliers)

IUPAC Name: 3-anilinocyclopentane-1-carboxylic acid | CAS Registry Number: 1233927-35-9
Synonyms: 3-Phenylamino-cyclopentanecarboxylic acid, SCHEMBL565302, OMPZEVZQYNKGJO-UHFFFAOYSA-N, AKOS027449599, 3-phenylaminocyclopentanecarboxylic acid

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMPZEVZQYNKGJO-UHFFFAOYSA-N

1233927-35-9

3-(PHENYLAMINO)NAPHTHALENE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 3-anilinonaphthalene-2-carboxylic acid | CAS Registry Number: 6973-58-6
Synonyms: 2-Naphthoic acid, 3-anilino-, MLS000737013, NSC40275, CID138888, 2-Naphthalenecarboxylic acid, 3-(phenylamino)-, SMR000393969

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFKXMTBPAONBSH-UHFFFAOYSA-N

6973-58-6

3-(Phenylamino)pentanoic acid (1 supplier)

IUPAC Name: 3-anilinopentanoic acid | CAS Registry Number: 228730-86-7
Synonyms: 3-phenylaminopentanoic acid, 3-(PHENYLAMINO)PENTANOIC ACID, SCHEMBL5861478

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGTUVJCWZZBZHF-UHFFFAOYSA-N

228730-86-7

3-(Phenylamino)phenyl acetate (1 supplier)

93985-62-7

3-(PHENYLAMINO)PROPANAMIDE (9 suppliers)

IUPAC Name: 3-anilinopropanamide | CAS Registry Number: 21017-47-0
Synonyms: 3-anilinopropanamide, 3-(Phenylamino)propanamide, ZINC07784460, AC1PGIJ7, AC1Q4ZN9, SureCN1531486, CTK4E5673, MolPort-002-470-845, HMS1773A08, AKOS003615677, AG-E-54226, MB02383, MCULE-4122162754, KB-27715, FT-0692077, EN300-23559, T5499713

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNXCBLMAWSXTKD-UHFFFAOYSA-N

21017-47-0

3-(PHENYLAMINO)PROPANE-1,2-DIOL (5 suppliers)

IUPAC Name: 3-anilinopropane-1,2-diol | CAS Registry Number: 5840-15-3
Synonyms: 3-Anilinopropane-1,2-diol, 3-anilinopropylene glycol, 3-Phenylamino-1,2-propanediol, 1,2-Propanediol, 3-phenylamino-, CHEBI:53758, EINECS 227-428-2, 3-(phenylamino)propane-1,2-diol, CID91551, LS-120704

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: INHHFZUVCCBNTO-UHFFFAOYSA-N

5840-15-3

3-(PHENYLAMINO)PROPANESULFONIC ACID (3 suppliers)

IUPAC Name: 3-anilinopropane-1-sulfonic acid | CAS Registry Number: 72943-20-5
Synonyms: 3-Anilinopropanesulphonic acid, MolPort-003-913-005, EINECS 277-117-0, CID3018384

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYLUYMWPXIIXDX-UHFFFAOYSA-N

72943-20-5

3-(Phenylaminocarbonyl)-1,2,2-trimethyl-1-cyclopentanecarboxylic acid (2 suppliers)

IUPAC Name: 1,2,2-trimethyl-3-(phenylcarbamoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 73889-61-9
Synonyms: 1,2,2-trimethyl-3-(phenylcarbamoyl)cyclopentanecarboxylic acid, NSC 102701, 6629-01-2, ST002972, 1,2,2-Trimethyl-3-(anilinocarbonyl)cyclopentanecarboxylic acid, 1,2,2-trimethyl-3-(phenylcarbamoyl)cyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 3-(phenylaminocarbonyl)-1,2,2-trimethyl-, .alpha.-D-Camphoranilic acid, 1,2,2-trimethyl-3-(N-phenylcarbamoyl)cyclopentanecarboxylic acid, NCIOpen2_007289, Oprea1_795643, MLS000058809, AC1L402Z, AC1Q5N98, CHEMBL1450471, SCHEMBL13544624, CTK5C4047, MolPort-001-014-157, HMS2397B03, KST-1B8489

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUERZMHYXITZFA-UHFFFAOYSA-N

73889-61-9

3-(PHENYLAMINOCARBONYL)-5-NITROPHENYLBORONIC ACID (13 suppliers)

IUPAC Name: [3-nitro-5-(phenylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 871332-91-1
Synonyms: 3-(Phenylaminocarbonyl)-5-nitrophenylboronic acid, ACMC-20aizl, MolPort-002-461-724, ANW-75535, AKOS015840712, AK-42310, KB-27717, B-5514, (3-Nitro-5-(phenylcarbamoyl)phenyl)boronic acid, 3-(Phenylaminocarbonyl)-5-nitrophenylboronic acid,, I04-2309

Molecular Formula:	C₁₃H₁₁BN₂O₅	Molecular Weight:	286.047840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MBBBPOZKRURPLD-UHFFFAOYSA-N

871332-91-1

3-(PHENYLAMINOMETHYL)BENZENEBORONIC ACID PINACOL ESTER, 97% (1 supplier)

3-(PHENYLAZO)PYRIDINE (3 suppliers)

IUPAC Name: phenyl(pyridin-3-yl)diazene | CAS Registry Number: 2569-55-3
Synonyms: 3-(Phenylazo)pyridine, AC1LBD2T, SureCN670197, SureCN670198, Pyridine, 3-(phenylazo)-, phenyl(pyridin-3-yl)diazene, CTK4F6293, Pyridine,3-(2-phenyldiazenyl)-, AG-E-79223, Pyridine,3-(phenylazo)- (6CI,7CI,8CI,9CI); 3-(Phenylazo)pyridine; 5-Phenylazopyridine

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.209260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVVGFUBQYUHOKG-UHFFFAOYSA-N

2569-55-3

3-(Phenylazo)quinoline (1 supplier)

IUPAC Name: phenyl(quinolin-3-yl)diazene | CAS Registry Number: 25117-44-6
Synonyms: Quinoline, 3-(phenylazo)-, 3- quinoline, AC1LBCS7, phenyl(quinolin-3-yl)diazene, CTK5J6437, ZFGVGZZHOSHPEN-ISLYRVAYSA-N, 3-[(E)-Phenyldiazenyl]quinoline #

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFGVGZZHOSHPEN-UHFFFAOYSA-N

25117-44-6

3-(PHENYLAZO)TOLUENE-2,6-DIAMINE HCL (5 suppliers)

IUPAC Name: 2-methyl-4-phenyldiazenylbenzene-1,3-diamine hydrochloride | CAS Registry Number: 84434-39-9
Synonyms: EINECS 282-837-3, CID3019870, 3-(Phenylazo)toluene-2,6-diamine monohydrochloride

Molecular Formula:	C₁₃H₁₅ClN₄	Molecular Weight:	262.738000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PPUNNUBHWAOOHS-UHFFFAOYSA-N

84434-39-9

3-(PHENYLAZO)TOLUENE-2,6-DIAMINE MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; 2-methyl-4-phenyldiazenylbenzene-1,3-diamine | CAS Registry Number: 84434-43-5
Synonyms: EINECS 282-842-0, 3-(Phenylazo)toluene-2,6-diamine monoacetate, 1,3-Benzenediamine, 2-methyl-4-(phenylazo)-, monoacetate

Molecular Formula:	C₁₅H₁₈N₄O₂	Molecular Weight:	286.329020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JBJHXYMMZWGCIT-UHFFFAOYSA-N

84434-43-5

3-(phenylcarbamoyl)-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid isopropyl ester (0 suppliers)

629659-77-4

3-(Phenylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-(phenylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1008706-90-8
Synonyms: 3-(phenylcarbamoyl)-1,3-thiazolidine-4-carboxylic Acid, AKOS024379236, MCULE-6343607297, ST51024140, EN300-14211, Z285926472, 3-(N-phenylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PANGSPQKQJBHDW-UHFFFAOYSA-N

1008706-90-8

3-(PHENYLDISULFANYL)PROPANOIC ACID (1 supplier)

IUPAC Name: 3-[[[2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylpentylidene]amino]methyl]-N,N-dimethyl-3-naphthalen-1-ylhexan-1-amine | CAS Registry Number: 33318-54-6
Synonyms: NSC 171417, BRN 3024951, 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(N,N-dimethyl-gamma-propyl-, gamma,gamma'-Nitrilodimethylenebis(N,N-dimethyl-gamma-propyl-1-naphthalenepropylamine), n1-[(1e)-2-[2-(dimethylamino)ethyl]-2-(naphthalen-1-yl)pentylidene]-n4,n4-dimethyl-2-(naphthalen-1-yl)-2-propylbutane-1,4-diamine, NSC171417, AC1Q4T4G, AC1L40N2, AR-1K5439, NSC-171417, LS-94848, A821802, WLN: L66J BX3&2N1&1&1UN1X3&2N1&1&- BL66J, 1-Naphthalenepropylamine,.gamma.'-nitrilodimethylenebis(N,N-dimethyl-.gamma.-propyl-, 1, N1-[2-[2-(dimethylamino)ethyl]-2-(1-naphthyl)pentylidene]-N4,N4-dimethyl-2-(1-naphthyl)-2-propyl-, 1,4-Butanediamine, N1-(2-(2-(dimethylamino)ethyl)-2-(1-naphthyl)pentylidene)-N4,N4-dimethyl-2-(1-naphthyl)-2-propyl-, 1,4-Butanediamine, N1-(2-(2-(dimethylamino)ethyl)-2-(1-naphthyl)pentylidene)-N4,N4-dimethyl-2-(1-naphthyl)-2-propyl- (8CI), 3-[[[2-(2-dimethylaminoethyl)-2-naphthalen-1-ylpentylidene]amino]methyl]-N,N-dimethyl-3-naphthalen-1-ylhexan-1-amine, 3-[[[2-[2-(dimethylamino)ethyl]-2-(1-naphthalenyl)pentylidene]amino]methyl]-N,N-dimethyl-3-(1-naphthalenyl)-1-hexanamine, 3-[[[2-[2-(dimethylamino)ethyl]-2-naphthalen-1-yl-pentylidene]amino]methyl]-N,N-dimethyl-3-naphthalen-1-yl-hexan-1-amine

Molecular Formula:	C₃₈H₅₁N₃	Molecular Weight:	549.831640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXGXBGMFHZROFF-UHFFFAOYSA-N

33318-54-6

3-(PHENYLETHYNYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE (2 suppliers)

IUPAC Name: 3-(2-phenylethynyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 942069-85-4
Synonyms: CTK5H5774, AG-H-88316

Molecular Formula:	C₂₁H₂₀BNO₂	Molecular Weight:	329.200000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMMQXRJSSOIQGD-UHFFFAOYSA-N

942069-85-4

3-(PHENYLETHYNYL)ANILINE (8 suppliers)

IUPAC Name: 3-(2-phenylethynyl)aniline | CAS Registry Number: 51624-44-3
Synonyms: 3-(phenylethynyl)aniline, Benzenamine, 3-(phenylethynyl)-, AGN-PC-00MJTK, SureCN2811255, AC1Q51E6, CTK1G4417, MolPort-000-931-472, ZINC12505516, AKOS000118105, AG-A-54033, EN300-27443, T5856556

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOKCJGOOHNNDCL-UHFFFAOYSA-N

51624-44-3

3-(Phenylethynyl)benzamide (4 suppliers)

IUPAC Name: 3-(2-phenylethynyl)benzamide | CAS Registry Number: 587878-77-1
Synonyms: ZINC34623531, AKOS027441844, AK503991, AX8270591

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQZMQWIEFNXYDG-UHFFFAOYSA-N

587878-77-1

3-(PHENYLETHYNYL)BENZONITRILE, 95 % (7 suppliers)

IUPAC Name: 3-(2-phenylethynyl)benzonitrile | CAS Registry Number: 37696-03-0
Synonyms: 3-PHENYLETHYNYL-BENZONITRILE, SureCN10656211

Molecular Formula:	C₁₅H₉N	Molecular Weight:	203.238660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDWRKTTYUZRBEW-UHFFFAOYSA-N

37696-03-0

3-(Phenylethynyl)cinnoline (2 suppliers)

IUPAC Name: 3-(2-phenylethynyl)cinnoline | CAS Registry Number: 82453-35-8
Synonyms: MolPort-035-687-446, AKOS024259570, AK151924, AJ-141108

Molecular Formula:	C₁₆H₁₀N₂	Molecular Weight:	230.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTMFKKRDQKFTFB-UHFFFAOYSA-N

82453-35-8

3-(Phenylethynyl)oxetan-3-ol (0 suppliers)

1501973-00-7

3-(Phenylethynyl)piperidine (5 suppliers)

IUPAC Name: 3-(2-phenylethynyl)piperidine | CAS Registry Number: 1260782-26-0
Synonyms: 3-(phenylethynyl)piperidine, RL01270, AK131844, KB-27718

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIVQVYBVQSRALM-UHFFFAOYSA-N

1260782-26-0

3-(Phenylethynyl)pyrazin-2-amine (5 suppliers)

IUPAC Name: 3-(2-phenylethynyl)pyrazin-2-amine | CAS Registry Number: 798544-32-8
Synonyms: SureCN8325599, AK-28099, KB-178611, FT-0646564

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPVUAIVQAYITQD-UHFFFAOYSA-N

798544-32-8

3-(Phenylformamido)butanoic acid (4 suppliers)

IUPAC Name: 3-benzamidobutanoic acid | CAS Registry Number: 83509-86-8
Synonyms: 3-(phenylformamido)butanoic acid, N-benzoyl-3-aminobutyric acid, 3-(benzoylamino)butanoic acid, beta-benzamidobutyric acid, 3-(Benzoylamino)butyric acid, SCHEMBL7670820, CTK6A6451, AKOS000118159, AKOS017272763, MCULE-6234387680, NE44349, EN300-18623, Z85971724

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKRUGGNUDYQEGF-UHFFFAOYSA-N

83509-86-8

3-(PHENYLHYDRAZIDYL)-2-OXOINDOLINE (1 supplier)

IUPAC Name: 3-phenyldiazenyl-1H-indol-2-ol | CAS Registry Number: 144405-87-8
Synonyms: 17310-26-8, 3-(2-Phenylhydrazono)indolin-2-one, 3-(2-phenylhydrazinyl)indol-2-one, Isatin phenyl hydrazone, 3-(2-Phenylhydrazono)-2-indolinone, 3-phenyldiazenyl-1H-indol-2-ol, MLS000777973, 3-(2-Phenylhydrazono)-1H-indole-2-one, Isatin-3-phenylhydrazone, MFCD00170813, SMR000414367, CHEMBL87527, 1H-Indole-2,3-dione, 3-(2-phenylhydrazone), 3-(Phenyl-hydrazono)-1,3-dihydro-indol-2-one, 3-(phenylhydrazidyl)-2-oxoindoline, NSC117808, Indole-2,3-dione, 3-(phenylhydrazone), isatin 3-phenylhydrazone, Opera_ID_741, 1H-Indole-2,3-dione, 3-(phenylhydrazone)

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCBAMHXJXBGAQB-UHFFFAOYSA-N

144405-87-8

3-(phenylhydrazinylidene)pentane-2,4-dione (6 suppliers)

IUPAC Name: 3-(phenylhydrazinylidene)pentane-2,4-dione | CAS Registry Number: 6134-57-2
Synonyms: 3-(phenylhydrazono)pentane-2,4-dione, 3-Phenylhydrazonopentane-2,4-dione, 2,3,4-Pentanetrione, 3-(phenylhydrazone), NSC 102938, 2,3,4-pentanetrione 3-(N-phenylhydrazone), NSC-102938, F0849-1697, NSC102938, AC1L3XYR, AC1Q5BHM, WLN: 1VYV1&UNMR, NCIOpen2_007253, SCHEMBL519257, CHEMBL463689, CTK8D5859, AWQPZXNYDGBBOU-OWKCIBLPSA-N, MolPort-000-649-319, OTWXNFLYCUROMG-UHFFFAOYSA-N, ZINC123619, Cl-4419

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTWXNFLYCUROMG-UHFFFAOYSA-N

6134-57-2

3-(phenylhydrazinylidene)piperidin-2-one (1 supplier)

IUPAC Name: (3Z)-3-(phenylhydrazinylidene)piperidin-2-one | CAS Registry Number: 57073-81-1
Synonyms: NSC207283, AC1O6WOY, MolPort-002-914-973, HMS1667M19, NSC225799, NSC-207283, NSC-225799, RH01832, Piperidine-2,3-dione, 3-phenylhydrazone, (3Z)-2,3-Piperidinedione 3-(phenylhydrazone), (3Z)-3-(phenylhydrazinylidene)piperidin-2-one

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQCAVNMBDOXHCX-UVTDQMKNSA-N

57073-81-1

3-(PHENYLHYDRAZONO)PENTANE-2,4-DIONE (1 supplier)

IUPAC Name: 3-(phenylhydrazinylidene)pentane-2,4-dione | CAS Registry Number: 6274-72-2
Synonyms: 3-Phenylhydrazonopentane-2,4-dione, 3-(phenylhydrazono)pentane-2,4-dione, NSC 102938, NSC-102938, 2,3,4-Pentanetrione, 3-(phenylhydrazone), F0849-1697, NSC102938, AC1L3XYR, AC1Q5BHM, WLN: 1VYV1&UNMR, NCIOpen2_007253, CHEMBL463689, CTK8D5859, MolPort-000-649-319, AR-1E7920, STK331108, ZINC00123619, AKOS001016811, MCULE-2871544590, 2,4-Pentanetrione, 3-(phenylhydrazone)

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTWXNFLYCUROMG-UHFFFAOYSA-N

6274-72-2

3-(PHENYLIMINO)-2-INDOLINONE (2 suppliers)

IUPAC Name: 3-anilinoindol-2-one | CAS Registry Number: 33828-98-7
Synonyms: 3-(Phenylimino)oxindole, Enamine_005045, 3-(Phenylimino)-2-indolinone, Ambcb5104575, Oprea1_869175, ARONIS019248, 2-INDOLINONE, 3-(PHENYLIMINO)-, CHEBI:476929, MolPort-001-023-693, MolPort-001-826-755, NSC131622, STK010013, HMS1408F07, NSC 131622, CID36607, AI3-51432, IDI1_007632, 2H-Inden-2-one, 1,3-dihydro-3-(phenylimino)-, 2H-Indol-2-one, 1,3-dihydro-3-(phenylimino)-, LS-83570

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHQFUPTZQYGGHC-UHFFFAOYSA-N

33828-98-7

3-(phenylimino)pentane-2,4-dione (8 suppliers)

IUPAC Name: 3-phenyliminopentane-2,4-dione | CAS Registry Number: 83325-65-9
Synonyms: AKOS006321838, KB-69969

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUAPSNXRCQIEBO-UHFFFAOYSA-N

83325-65-9

3-(phenylmethanesulfinylmethyl)aniline (3 suppliers)

IUPAC Name: 3-(benzylsulfinylmethyl)aniline | CAS Registry Number: 1292690-62-0
Synonyms: 3-[(phenylmethane)sulfinylmethyl]aniline, 3-((Benzylsulfinyl)methyl)aniline, AKOS010555942, MCULE-1798435256, NE23299, EN300-79351, Z1269638551

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFPYJKPMBBHLKE-UHFFFAOYSA-N

1292690-62-0

3-(Phenylmethanesulfonylmethyl)aniline (1 supplier)

IUPAC Name: 3-(benzylsulfonylmethyl)aniline | CAS Registry Number: 945591-49-1
Synonyms: 3-(phenylmethanesulfonylmethyl)aniline, 3-(benzylsulfonylmethyl)aniline, SCHEMBL14792917, 3-((Benzylsulfonyl)methyl)aniline, ZINC35058157, AKOS005879484, NE19580, EN300-79200

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGUYANYOEBZISX-UHFFFAOYSA-N

945591-49-1

3-(Phenylmethoxy)-1,2-propanediol 1,2-Diacetate (2 suppliers)

151121-12-9

3-(phenylmethoxy)-2(1H)-pyridinone (3 suppliers)

IUPAC Name: 3-phenylmethoxy-1H-pyridin-2-one | CAS Registry Number: 94475-64-6
Synonyms: 3-(Benzyloxy)pyridin-2-ol, 3-Benzyloxy-1H-pyridin-2-one, 3-(Benzyloxy)pyridin-2(1H)-one, 3-benzyloxypyridine-2-one, SCHEMBL945488, CHPFCHGKXZKMHV-UHFFFAOYSA-N, MolPort-008-617-877, AKOS016400921, SC-65582

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHPFCHGKXZKMHV-UHFFFAOYSA-N

94475-64-6

3-(PHENYLMETHOXY)-4-(SULFOOXY)BENZENEETHANOL 1-ACETATE SODIUM SALT (1 supplier)

3-(PHENYLMETHOXY)-4-(SULFOOXY)BENZENEETHANOL SODIUM SALT (1 supplier)

3-(PHENYLMETHOXY)-OCTADECANOIC ACID (1 supplier)

3-(Phenylmethoxy)-Phenol Benzoate (1 supplier)

IUPAC Name: (3-phenylmethoxyphenyl) benzoate | CAS Registry Number: 96057-78-2
Synonyms: (3-phenylmethoxyphenyl) Benzoate, SCHEMBL12635062, ZINC38304503, Phenol, 3-(phenylmethoxy)-, benzoate

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUDYCOFGRDGKDZ-UHFFFAOYSA-N

96057-78-2

3-(PHENYLMETHOXY)-PIPERIDINE HCL (6 suppliers)

IUPAC Name: 3-phenylmethoxypiperidine;hydrochloride | CAS Registry Number: 1185304-22-6
Synonyms: 3-(Benzyloxy)piperidine hydrochloride, 3-(Phenylmethoxy)piperidine HCl, SCHEMBL15650466, CTK5J6755, MolPort-003-993-032, ZX-CM002249, MFCD07781093, AKOS015846961, MCULE-4264612339, TR-047291

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFNCCBWLSWYFKN-UHFFFAOYSA-N

1185304-22-6

3-(phenylmethoxy)Pyridine (10 suppliers)

IUPAC Name: 3-phenylmethoxypyridine | CAS Registry Number: 76509-17-6
Synonyms: 3-(benzyloxy)pyridine, 3-Benzyloxypyridine, 3-Benzyloxy-pyridine, 3-phenylmethoxy-pyridine, SureCN1323646, Pyridine, 3-(phenylmethoxy)-, CHEMBL195467, CTK2G7692, AKOS006334151, RP03389, Pyridine derived fragment based inhibitor 3, FT-0685799, Y4027

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLWFWIZOFFLRKC-UHFFFAOYSA-N

76509-17-6

3-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)propanoic Acid (6 suppliers)

IUPAC Name: 3-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 96521-76-5
Synonyms: AM010727, 3-[(Benzyloxy)amino]-N-[(benzyloxy)carbonyl]-D,L-alanine, 3-[(Phenylmethoxy)amino]-N-[(phenylmethoxy)carbonyl]alanine, 3-[(BENZYLOXY)AMINO]-2-{[(BENZYLOXY)CARBONYL]AMINO}PROPANOIC ACID

Molecular Formula:	C₁₈H₂₀N₂O₅	Molecular Weight:	344.361800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YEJVEYKTTRBOEA-UHFFFAOYSA-N

96521-76-5

3-(phenylmethoxymethyl)piperidine;hydrochloride (6 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)piperidine;hydrochloride | CAS Registry Number: 1185052-50-9
Synonyms: 3-[(Benzyloxy)methyl]piperidine hydrochloride, AGN-PC-07A8UC, CTK5J6710, AKOS015846963, AG-A-54877, TR-047115, F2145-0360

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUJRMPNNWJKIIB-UHFFFAOYSA-N

1185052-50-9

3-(phenylmethoxymethyl)pyrrolidine (7 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)pyrrolidine | CAS Registry Number: 933758-97-5
Synonyms: 3-[(BENZYLOXY)METHYL]PYRROLIDINE, CTK5J7763, MolPort-003-993-314, 3600AF, AKOS005263879, MCULE-7769548991, NE13971, HE097897, TR-047617, EN300-91455

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFOAPIACLKWTAY-UHFFFAOYSA-N

933758-97-5

3-(Phenylmethyl)-(1alpha,5alpha,6alpha)-3-azabicyclo[3.1.0]hexane-6-carboxaldehyde (2 suppliers)

134575-08-9

3-(phenylmethyl)-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester (8 suppliers)

IUPAC Name: tert-butyl 2-benzylpiperidine-1-carboxylate | CAS Registry Number: 136423-06-8
Synonyms: tert-butyl 2-benzylpiperidine-1-carboxylate, tert-butyl2-benzylpiperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester, ACMC-20c3wl, CTK4C0312, AKOS015841656, AG-L-22003, FT-0682365, I01-13320

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSMLBZLGNDVECE-UHFFFAOYSA-N

136423-06-8

3-(Phenylmethyl)-1h-Indazole (11 suppliers)

IUPAC Name: 3-benzyl-2H-indazole | CAS Registry Number: 4498-74-2
Synonyms: 3-Benzyl-1H-indazole, 3-benzyl-2H-indazole, PubChem11852, AC1MJM8G, SureCN248215, Oprea1_063944, 3-(phenylmethyl)-1h-indazole, 1H-Indazole,3-(phenylmethyl)-, CTK4I8573, MolPort-001-977-399, HMS1687L21, 1H-Indazole,3-benzyl- (7CI,8CI), AKOS015917965, AG-F-57117, AK111049, BAS 02226615, KB-178613, EU-0073526, FT-0604099, I14-8629

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSFVAQRSZSENGO-UHFFFAOYSA-N

4498-74-2

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