Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
25351 to 25400 of 109212 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 [508] 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-selenoglucopyranoside (1 supplier)
Phenyl 3,4-Di-O-acetyl-?-O-benzyl-1-thio-?-L-rhamnopyranoside (12 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6S)-4-acetyloxy-2-methyl-5-phenylmethoxy-6-phenylsulfanyloxan-3-yl] acetate | CAS Registry Number: 849938-20-1
Synonyms: SureCN4267554, CTK8E7094, FT-0673742, Phenyl 3,4-Di-O-acetyl-|A-O-benzyl-1-thio-|A-L-rhamnopyranoside, Phenyl 3,4-Di-O-acetyl-alpha-O-benzyl-1-thio-alpha-L-rhamnopyranoside, Phenyl 6-Deoxy-2-O-(phenylmethyl)-1-thio-|A-L-mannopyranoside Diacetate

Molecular Formula: C23H26O6SMolecular Weight: 430.513940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OESKCJVZEVEFLO-JAGQFSKZSA-N

849938-20-1
Phenyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiofucopyranoside (1 supplier)183051-73-2
PHENYL 3,4-DIAMINOBENZOATE (8 suppliers)
Compound Structure IUPAC Name: phenyl 3,4-diaminobenzoate | CAS Registry Number: 3204-64-6
Synonyms: Phenyl 3,4-diaminobenzoate, SureCN1901502, CTK1B9467, AG-B-42814, AK146035, Benzoic acid, 3,4-diamino-, phenyl ester

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRHCPIGZWZUJAR-UHFFFAOYSA-N

3204-64-6
PHENYL 3,4-DICHLOROBENZENESULFONATE (4 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-12-methylidene-2,6,7,8,9,11,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 83583-38-4
Synonyms: 12-methylidenepregn-4-ene-3,20-dione, NSC70647, AC1L5IIH, CTK5F0874, NSC-70647, AG-K-27081, (8R,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-12-methylidene-2,6,7,8,9,11,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPDZNEIIYRLMNS-GFJXEVPCSA-N

83583-38-4
PHENYL 3,4-DIHYDRO-2-METHYL-4-OXOPYRIDINE-1(2H)-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: phenyl 2-methyl-4-oxo-2,3-dihydropyridine-1-carboxylate | CAS Registry Number: 107971-38-0
Synonyms: AC1OCAJC, SureCN4756495, CTK8G5345, Phenyl 2-methyl-4-oxo-2,3-dihydropyridine-1-carboxylate, MolPort-019-746-459, AB11866, phenyl 2-methyl-4-oxo-3,4-dihydro-1(2H)-pyridinecarboxylate, PHENYL 2-METHYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLUKOINHKLEUIR-UHFFFAOYSA-N

107971-38-0
Phenyl 3,4-O-(2,3-Dimethoxybutan-2,3-diyl)-1-thio-?-L-rhamnopyranoside (5 suppliers)
Phenyl 3,4-O-(2,3-Dimethoxybutan-2,3-diyl)-1-thio-a-L-rhamnopyranoside (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4aS,5S,7S,8R,8aS)-2,3-dimethoxy-2,3,5-trimethyl-7-phenylsulfanyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol | CAS Registry Number: 202824-32-6
Synonyms: SureCN13657211, CTK8G2364, ZINC22065780, AG-L-66516, FT-0673744, Phenyl 3,4-O-(2,3-Dimethoxybutan-2,3-diyl)-1-thio-|A-L-rhamnopyranoside, Phenyl 3,4-O-(2,3-Dimethoxybutan-2,3-diyl)-1-thio-alpha-L-rhamnopyranoside, Phenyl 6-deoxy-3,4-O-[(1R,2R)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1-thio-|A-L-mannopyranoside

Molecular Formula: C18H26O6SMolecular Weight: 370.460440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JHXHAILUWYHROB-WCUKIIJHSA-N

202824-32-6
PHENYL 3,4-O-ISOPROPYLIDENE-B-D-THIOGALACTOPYRANOSIDE (4 suppliers)120095-47-8
PHENYL 3,5-DIBROMO-2-HYDROXYBENZOATE (5 suppliers)
Compound Structure IUPAC Name: phenyl 3,5-dibromo-2-hydroxybenzoate | CAS Registry Number: 62547-35-7
Synonyms: phenyl 3,5-dibromo-2-hydroxybenzoate, ZINC02565488, AC1MC6TL, CTK5B5289, MolPort-001-757-102, SJC00338, AG-G-29858, KB-259258

Molecular Formula: C13H8Br2O3Molecular Weight: 372.008820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BATZALKOFHDVMJ-UHFFFAOYSA-N

62547-35-7
Phenyl 3,5-dichlorobenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: phenyl 3,5-dichlorobenzenesulfonate | CAS Registry Number: 2493-57-4
Synonyms: phenyl 3,5-dichlorobenzenesulfonate, AC1L3AZR, AGN-PC-0JMPL1, Benzenesulfonic acid, 3,5-dichlorophenyl ester, ZINC06116005, AKOS008678027

Molecular Formula: C12H8Cl2O3SMolecular Weight: 303.161120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USKMNIUTUULYAP-UHFFFAOYSA-N

2493-57-4
PHENYL 3,5-DIISOPROPYLSALICYLATE (8 suppliers)
Compound Structure IUPAC Name: phenyl 2-hydroxy-3,5-di(propan-2-yl)benzoate | CAS Registry Number: 16881-60-0
Synonyms: Phenyl 3,5-diisopropylsalicylate, CID85622, EINECS 240-913-3

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYEAGXUACASJES-UHFFFAOYSA-N

16881-60-0
PHENYL 3,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-B-D-THIOGLUCOPYRANOSIDE (4 suppliers)159734-70-0
PHENYL 3,6-DIAZIDO-2,4-DI-O-BENZYL-3,6-DIDEOXY-B-D-THIOGLUCOPYRANOSIDE (3 suppliers)688744-61-8
Phenyl 3-((3-(dimethylcarbamoyl)phenoxy)methyl)benzoate (1 supplier)225942-85-8
phenyl 3-(1-methyl-1H-tetraazole-5-yl)phenylcarbamate (1 supplier)382637-78-7
Phenyl 3-(2-chloro-5-nitrophenyl)acrylate (2 suppliers)
phenyl 3-(3,4-dihydroxyphenyl)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: phenyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 521262-81-7
Synonyms: SureCN156964, AC1L9AH9, CTK1G3338, AG-J-60506, NCI60_035909, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, phenyl ester

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDBPIZIYTBIRPM-UHFFFAOYSA-N

521262-81-7
phenyl 3-(3-chlorophenyl)-1-methyl-1H-pyrazol-5-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[5-(3-chlorophenyl)-2-methylpyrazol-3-yl]carbamate | CAS Registry Number: 1432037-31-4

Molecular Formula: C17H14ClN3O2Molecular Weight: 327.768 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDYTUWXUOMSDLA-UHFFFAOYSA-N

1432037-31-4
phenyl 3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[5-(3-methoxyphenyl)-2-methylpyrazol-3-yl]carbamate | CAS Registry Number: 1432037-25-6

Molecular Formula: C18H17N3O3Molecular Weight: 323.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWZKUAFSBXVOMW-UHFFFAOYSA-N

1432037-25-6
PHENYL 3-(4-IODOPHENYL)TROPAN-2SS-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: phenyl (5R)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 146145-22-4
Synonyms: Rti 122, Rti-122, CID132751, 3-(4-Iodophenyl)tropan-2beta-carboxylic acid phenyl ester, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, phenyl ester, (1R-(exo,exo))-

Molecular Formula: C21H22INO2Molecular Weight: 447.309350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGQAUDOSACJSSX-KZJURKFRSA-N

146145-22-4
Phenyl 3-(4-tert-butylphenoxymethyl)benzoate (1 supplier)225942-77-8
phenyl 3-(5-methyltetrazol-1-yl)phenylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[3-(5-methyltetrazol-1-yl)phenyl]carbamate | CAS Registry Number: 865540-80-3
Synonyms: SCHEMBL4605666, CMGNYOISKAALAN-UHFFFAOYSA-N, Phenyl 3-(5-methyl-tetrazol-1-yl)-phenylcarbamate

Molecular Formula: C15H13N5O2Molecular Weight: 295.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMGNYOISKAALAN-UHFFFAOYSA-N

865540-80-3
Phenyl 3-(aziridin-1-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: phenyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 99901-05-0
Synonyms: 1-Aziridinepropanoic acid, phenyl ester, 1-AZIRIDINEPROPIONIC ACID, PHENYL ESTER, Propionic acid, 3-(1-aziridinyl)-, phenyl ester, AC1L1NA6, phenyl 3-(aziridin-1-yl)propanoate, 1-Aziridinepropionic acid phenyl ester, LS-23336

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXGPVOIQHZYMAQ-UHFFFAOYSA-N

99901-05-0
phenyl 3-(benzyloxy)phenylcarbamate (1 supplier)894801-95-7
phenyl 3-(chloromethyl)benzoate (1 supplier)
PHENYL 3-(CHLOROSULFONYL)BENZENESULFONATE (4 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-2-phenyl-1,3-dioxin-4-one | CAS Registry Number: 83559-38-0
Synonyms: NSC59683, AC1L6I8K, CTK5F0841, NSC-59683, AG-J-25030, 2,6-dimethyl-2-phenyl-1,3-dioxin-4-one, 4H-1,3-Dioxin-4-one,2,6-dimethyl-2-phenyl-, Crotonicacid, 3-(a-hydroxy-a-methylbenzyloxy)-, d-lactone (6CI); NSC 59683

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQEFKFBMJSKSTD-UHFFFAOYSA-N

83559-38-0
PHENYL 3-(PIPERIDIN-1-YLMETHYL)-1,4-BENZODIOXAN-6-YL KETONE HCL (3 suppliers)
Compound Structure IUPAC Name: phenyl-[3-(piperidin-1-ium-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone chloride | CAS Registry Number: 3818-98-2
Synonyms: CT 3570, CID19673, LS-87343, Phenyl 3-(piperidinomethyl)-1,4-benzodioxan-6-yl ketone hydrochloride, Chlorhydrate de piperidinomethyl-2 benzoyl-7 benzodioxanne-1,4, Chlorhydrate de piperidinomethyl-2 benzoyl-7 benzodioxanne-1,4 [French], KETONE, PHENYL 3-(PIPERIDINOMETHYL)-1,4-BENZODIOXAN-6-YL, HYDROCHLORIDE

Molecular Formula: C21H24ClNO3Molecular Weight: 373.873160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWVJQOXEEWGUTN-UHFFFAOYSA-N

3818-98-2
phenyl 3-[(2-([3-(dimethylamino)propyl]amino)pyrimidin-5-yl)ethynyl]phenylcarbamate (1 supplier)857266-46-7
PHENYL 3-[(E)-METHOXYIMINOMETHYL]-5,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: phenyl 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 145071-42-7
Synonyms: BRN 5819726, CID9588805, LS-130905, LS-130906, L002563, Phenyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate, Phenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, phenyl ester, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, phenyl ester, (E)-, Methyl ether of 1-phenyloxycarbonyl-1,2,5,6-tetrahydropyridin-3-carboxaldehyde oxime, 121750-63-8

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGIGXOXHMJUBPY-XNTDXEJSSA-N

145071-42-7
Phenyl 3-acetamido-2-hydroxybenzoate (1 supplier)
Compound Structure IUPAC Name: phenyl 3-acetamido-2-hydroxybenzoate | CAS Registry Number: 71740-60-8
Synonyms: AC1L4FRX, Benzoic acid, 3-(acetylamino)-2-hydroxy-, phenyl ester, phenyl 3-acetamido-2-hydroxybenzoate, phenyl 3-(acetylamino)-2-hydroxybenzoate

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDHXUGDQXURGHK-UHFFFAOYSA-N

71740-60-8
Phenyl 3-amino-2-(benzyloxy)-5-fluoro-6-methylbenzoate (6 suppliers)
Compound Structure IUPAC Name: phenyl 5-amino-3-fluoro-2-methyl-6-phenylmethoxybenzoate | CAS Registry Number: 1207284-89-6
Synonyms: SCHEMBL113286, DKVGPXIDZBAHMN-UHFFFAOYSA-N, MolPort-035-757-825, AKOS024463837, AK163267, ST24048901

Molecular Formula: C21H18FNO3Molecular Weight: 351.370923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKVGPXIDZBAHMN-UHFFFAOYSA-N

1207284-89-6
Phenyl 3-amino-3-methylbutanoate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: phenyl 3-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 91246-74-1
Synonyms: NSC139954, NSC-139954

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMOMLVDMAILEQZ-UHFFFAOYSA-N

91246-74-1
Phenyl 3-amino-4-anilinobenzoate (4 suppliers)
Compound Structure IUPAC Name: phenyl 3-amino-4-anilinobenzoate | CAS Registry Number: 39033-71-1
Synonyms: AGN-PC-09X46A, SCHEMBL11794787, phenyl 3-amino-4-anilinobenzoate, MolPort-035-685-435, AKOS022188301, Phenyl 3-amino-4-(phenylamino)benzoate, AK148407, AJ-139596

Molecular Formula: C19H16N2O2Molecular Weight: 304.342540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABQXNTBDPXISJD-UHFFFAOYSA-N

39033-71-1
PHENYL 3-AMINO-4-METHYLBENZOATE (5 suppliers)
Compound Structure IUPAC Name: phenyl 3-amino-4-methylbenzoate | CAS Registry Number: 76765-60-1
Synonyms: Phenyl 3-amino-4-methylbenzoate, EINECS 278-546-6, CID3018677

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLDBLKUKZWISKY-UHFFFAOYSA-N

76765-60-1
PHENYL 3-AZIDO-2,4,6-TRI-O-BENZYL-3-DEOXY-B-D-THIOGLUCOPYRANOSIDE (3 suppliers)236115-66-5
PHENYL 3-BENZAMIDOPROPANOATE (5 suppliers)
Compound Structure IUPAC Name: phenyl 3-benzamidopropanoate | CAS Registry Number: 89928-12-1
Synonyms: NSC141838, CID285111

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRYIAHXLFBNBIJ-UHFFFAOYSA-N

89928-12-1
phenyl 3-chloro-5-(2-chlorophenyl)isothiazole-4-carbothioate (1 supplier)
phenyl 3-chlorobenzo[b]thiophene-2-carboxylate (4 suppliers)
Compound Structure 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: C15H9ClO2SMolecular Weight: 288.748760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRWZAYXHEJPBEE-UHFFFAOYSA-N

63674-39-5
Phenyl 3-chlorothiophene-2-carboxylate (3 suppliers)
Compound Structure 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: C11H7ClO2SMolecular Weight: 238.690080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSMXQYPJBWJSOD-UHFFFAOYSA-N

866849-49-2
Phenyl 3-deoxy-3-fluoro-a-D-glucopyranoside (1 supplier)
phenyl 3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)phenylcarbamate (2 suppliers)675122-49-3
phenyl 3-ethynylphenylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(3-ethynylphenyl)carbamate | CAS Registry Number: 857287-54-8
Synonyms: SCHEMBL4719642, YZGRIKBHDRSTFI-UHFFFAOYSA-N, AKOS009161113

Molecular Formula: C15H11NO2Molecular Weight: 237.258 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H21BFNO4Molecular Weight: 357.183743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KELNKADYNHJFRO-UHFFFAOYSA-N

1245252-62-3
PHENYL 3-HYDROXY-2-NAPHTHOATE (10 suppliers)
Compound Structure 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: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRMZHGJLSDITLO-UHFFFAOYSA-N

7260-11-9
PHENYL 3-HYDROXYBENZOATE (6 suppliers)
Compound Structure 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: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGVWUMGIUNURRJ-UHFFFAOYSA-N

24262-63-3
phenyl 3-isopropylisoxazol-5-ylcarbamate (1 supplier)
Compound Structure 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: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUEHXONILIRIHH-UHFFFAOYSA-N

81479-58-5
phenyl 3-methylbut-2-enoate (2 suppliers)
Compound Structure 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: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFACJJSUQMXDRE-UHFFFAOYSA-N

54897-52-8
phenyl 3-methylpyridin-4-ylcarbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(3-methylpyridin-4-yl)carbamate | CAS Registry Number: 1355328-48-1
Synonyms: SCHEMBL360914, AKOS013019794

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCQJUMFIDKSRQO-UHFFFAOYSA-N

1355328-48-1
PHENYL 3-METHYLSALICYLATE (7 suppliers)
Compound Structure IUPAC Name: phenyl 2-hydroxy-3-methylbenzoate | CAS Registry Number: 41755-73-1
Synonyms: Phenyl 3-methylsalicylate, EINECS 255-535-4, CID3016298

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEBPMWUBZDANBU-UHFFFAOYSA-N

41755-73-1
25351 to 25400 of 109212 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 [508] 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company