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CHEMICAL products beginning with : P
25351 to 25400 of 108663 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 5-(piperazin-1-yl)benzofuran-2-carboxylate (3 suppliers)1422559-21-4
phenyl 5-(trifluoromethyl)-1,3,4-thiadiazol-2-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamate | CAS Registry Number: 25366-24-9
Synonyms: SCHEMBL11865969

Molecular Formula: C10H6F3N3O2SMolecular Weight: 289.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WGTORBNVCVBFSE-UHFFFAOYSA-N

25366-24-9
Phenyl 5-acetamido-2-hydroxybenzoate (1 supplier)
Compound Structure IUPAC Name: phenyl 5-acetamido-2-hydroxybenzoate | CAS Registry Number: 71740-59-5
Synonyms: AC1L4FRU, Benzoic acid, 5-(acetylamino)-2-hydroxy-, phenyl ester, phenyl 5-acetamido-2-hydroxybenzoate

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

InChIKey: SSYBCJMSTCAPIM-UHFFFAOYSA-N

71740-59-5
phenyl 5-allylpyrazin-2-ylcarbamate (4 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-prop-2-enylpyrazin-2-yl)carbamate | CAS Registry Number: 1432031-38-3

Molecular Formula: C14H13N3O2Molecular Weight: 255.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMTOXUJZJHUJKC-UHFFFAOYSA-N

1432031-38-3
PHENYL 5-BROMO-2-CARBAMOYLOXY-BENZOATE (8 suppliers)
Compound Structure IUPAC Name: phenyl 5-bromo-2-carbamoyloxybenzoate | CAS Registry Number: 122277-23-0
Synonyms: BRN 5970779, CID3078721, LS-35666, Phenyl 2-((aminocarbonyl)oxy)-5-bromobenzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-5-bromo-, phenyl ester

Molecular Formula: C14H10BrNO4Molecular Weight: 336.137500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMOXBJDDWVEGSW-UHFFFAOYSA-N

122277-23-0
Phenyl 5-Bromo-2-Hydroxybenzoate (14 suppliers)
Compound Structure IUPAC Name: phenyl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 10268-63-0
Synonyms: MolPort-003-981-287, NSC106078, CID266984, I14-5771

Molecular Formula: C13H9BrO3Molecular Weight: 293.112760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRDJLIBTYFENSX-UHFFFAOYSA-N

10268-63-0
Phenyl 5-bromo-6-chloropyridine-3-sulfonate (1 supplier)
Compound Structure IUPAC Name: phenyl 5-bromo-6-chloropyridine-3-sulfonate | CAS Registry Number: 7046-08-4
Synonyms: AC1NR4MR, AKOS002728406, phenyl 5-bromo-6-chloropyridine-3-sulfonate

Molecular Formula: C11H7BrClNO3SMolecular Weight: 348.600180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOXKNSHDIFGREH-UHFFFAOYSA-N

7046-08-4
Phenyl 5-bromothiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: phenyl 5-bromothiophene-2-carboxylate | CAS Registry Number: 866849-46-9
Synonyms: MolPort-035-689-230, AKOS024261438, AK156061, AJ-142158

Molecular Formula: C11H7BrO2SMolecular Weight: 283.141080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGCVSYPOXGGLNO-UHFFFAOYSA-N

866849-46-9
Phenyl 5-chlorothiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: phenyl 5-chlorothiophene-2-carboxylate | CAS Registry Number: 866849-51-6
Synonyms: MolPort-035-689-180, AKOS024261381, AK155981, AJ-142119

Molecular Formula: C11H7ClO2SMolecular Weight: 238.690080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQEWOLCQSYBXJM-UHFFFAOYSA-N

866849-51-6
phenyl 5-cyanopyrazin-2-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(5-cyanopyrazin-2-yl)carbamate | CAS Registry Number: 660851-49-0
Synonyms: (5-Cyano-pyrazin-2-yl)-carbamic acid phenyl ester, SCHEMBL2589885, FMDUIXVUAMELIC-UHFFFAOYSA-N, HE051503, PHENYL N-(5-CYANOPYRAZIN-2-YL)CARBAMATE

Molecular Formula: C12H8N4O2Molecular Weight: 240.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMDUIXVUAMELIC-UHFFFAOYSA-N

660851-49-0
phenyl 5-ethyl-1,3,4-thiadiazol-2-ylcarbamate (1 supplier)606129-66-2
phenyl 5-isopropylisoxazol-3-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(5-propan-2-yl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 81479-51-8
Synonyms: SCHEMBL1012012, PJUKVPJMIFAKBL-UHFFFAOYSA-N

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJUKVPJMIFAKBL-UHFFFAOYSA-N

81479-51-8
phenyl 5-methoxy-6-(pyrrolidin-1-yl)pyridin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-methoxy-6-pyrrolidin-1-ylpyridin-3-yl)carbamate | CAS Registry Number: 1419604-03-7
Synonyms: SCHEMBL14659701, GMJLKWLSCVDYPK-UHFFFAOYSA-N, ZINC146250756, DA-45037

Molecular Formula: C17H19N3O3Molecular Weight: 313.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMJLKWLSCVDYPK-UHFFFAOYSA-N

1419604-03-7
phenyl 5-methoxybenzo[d]oxazol-2-ylcarbamate (4 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-methoxy-1,3-benzoxazol-2-yl)carbamate | CAS Registry Number: 1432035-15-8

Molecular Formula: C15H12N2O4Molecular Weight: 284.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRIBAOINOALAGN-UHFFFAOYSA-N

1432035-15-8
Phenyl 5-methoxypentanoate (3 suppliers)
Compound Structure IUPAC Name: phenyl 5-methoxypentanoate | CAS Registry Number: 69687-94-1
Synonyms: 5-Methoxypentanoic acid phenyl ester, AC1LBTZ9, Phenyl 5-methoxypentanoate #, CTK9A1562, WOQCDQYSIFZYHL-UHFFFAOYSA-N, Pentanoic acid, 5-methoxy-, phenyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOQCDQYSIFZYHL-UHFFFAOYSA-N

69687-94-1
phenyl 5-methoxypyrazin-2-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-methoxypyrazin-2-yl)carbamate | CAS Registry Number: 1020335-77-6
Synonyms: SCHEMBL1011423, AJPYGXUCUOPWSB-UHFFFAOYSA-N, ZINC115027424, phenyl (5-methoxypyrazin-2-yl)carbamate, DA-48334

Molecular Formula: C12H11N3O3Molecular Weight: 245.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJPYGXUCUOPWSB-UHFFFAOYSA-N

1020335-77-6
PHENYL 5-METHYLISOXAZOL-3-YLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 74889-21-7
Synonyms: phenyl 5-methylisoxazol-3-ylcarbamate, AC1NCY8Y, SureCN897183, Phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate, AC1Q2J39, CTK2G9594, MolPort-001-566-084, STK334916, ZINC00214595, AKOS001305142, AG-B-42829, CCG-116006, MCULE-4464110549, N-(5-methylisoxazol-3-yl)phenoxycarboxamide, ST45155655, ST50701412, EN300-26538, phenyl (5-methyl-1,2-oxazol-3-yl)carbamate, T5739468, Carbamic acid, (5-methyl-3-isoxazolyl)-, phenyl ester

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOXNEYUOJSRBSQ-UHFFFAOYSA-N

74889-21-7
phenyl 5-methylisoxazol-4-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-methyl-1,2-oxazol-4-yl)carbamate | CAS Registry Number: 1190843-60-7
Synonyms: phenyl (5-methylisoxazol-4-yl)carbamate, PRRIVDCWLGENRG-UHFFFAOYSA-N, ZINC218253600, DA-47501

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRRIVDCWLGENRG-UHFFFAOYSA-N

1190843-60-7
phenyl 5-nitrobenzofuran-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: phenyl 5-nitro-1-benzofuran-2-carboxylate | CAS Registry Number: 1422557-95-6

Molecular Formula: C15H9NO5Molecular Weight: 283.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XSRWDIDERDXCLO-UHFFFAOYSA-N

1422557-95-6
phenyl 5-phenylisoxazol-3-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(5-phenyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 1188908-38-4
Synonyms: SCHEMBL1012633, KMAAJIKPTYYRMC-UHFFFAOYSA-N

Molecular Formula: C16H12N2O3Molecular Weight: 280.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMAAJIKPTYYRMC-UHFFFAOYSA-N

1188908-38-4
phenyl 5-tert-butylisoxazol-3-ylcarbamate (6 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 81479-48-3
Synonyms: Carbamic acid, [5-(1,1-dimethylethyl)-3-isoxazolyl]-, phenyl ester, AGN-PC-00MRUV, SureCN769541, CTK3E4397

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGUDMROYDQCCNY-UHFFFAOYSA-N

81479-48-3
phenyl 6-((2-methoxyethylamino)methyl)pyridin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[6-[(2-methoxyethylamino)methyl]pyridin-3-yl]carbamate | CAS Registry Number: 1419604-27-5
Synonyms: SCHEMBL14659934, ZINC146292257, DA-45030

Molecular Formula: C16H19N3O3Molecular Weight: 301.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWPSTHIUDIHPEM-UHFFFAOYSA-N

1419604-27-5
phenyl 6-((tert-butyldimethylsilyloxy)methyl)pyridin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-yl]carbamate | CAS Registry Number: 1419605-14-3
Synonyms: SCHEMBL14659544, HKETXJZMVXJBLV-UHFFFAOYSA-N, ZINC219370894, DA-45021

Molecular Formula: C19H26N2O3SiMolecular Weight: 358.513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKETXJZMVXJBLV-UHFFFAOYSA-N

1419605-14-3
phenyl 6-(2,2-dimethyl-1,3-dioxolan-4-yl)pyridin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[6-(2,2-dimethyl-1,3-dioxolan-4-yl)pyridin-3-yl]carbamate | CAS Registry Number: 1419604-71-9
Synonyms: SCHEMBL14659025, BDLBVQQPMSWJJW-UHFFFAOYSA-N, DA-45026

Molecular Formula: C17H18N2O4Molecular Weight: 314.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDLBVQQPMSWJJW-UHFFFAOYSA-N

1419604-71-9
phenyl 6-(2-(tert-butyldimethylsilyloxy)ethyl)pyridin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridin-3-yl]carbamate | CAS Registry Number: 1419602-92-8
Synonyms: SCHEMBL14658716, HRFDWYULMFYTFD-UHFFFAOYSA-N, ZINC219370568, DA-45060

Molecular Formula: C20H28N2O3SiMolecular Weight: 372.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRFDWYULMFYTFD-UHFFFAOYSA-N

1419602-92-8
phenyl 6-(2-hydroxyethoxy)pyridin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[6-(2-hydroxyethoxy)pyridin-3-yl]carbamate | CAS Registry Number: 1419604-17-3
Synonyms: SCHEMBL14659637, QQOMBWBQUVBCGF-UHFFFAOYSA-N, ZINC146237677, DA-45035

Molecular Formula: C14H14N2O4Molecular Weight: 274.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQOMBWBQUVBCGF-UHFFFAOYSA-N

1419604-17-3
phenyl 6-(2-hydroxyethylamino)pyridin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[6-(2-hydroxyethylamino)pyridin-3-yl]carbamate | CAS Registry Number: 1419603-50-1
Synonyms: SCHEMBL14659583, XAHHTTXJAIYCLX-UHFFFAOYSA-N, ZINC146225744, DA-45047

Molecular Formula: C14H15N3O3Molecular Weight: 273.292 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XAHHTTXJAIYCLX-UHFFFAOYSA-N

1419603-50-1
phenyl 6-(2-methoxyethoxy)pyridin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[6-(2-methoxyethoxy)pyridin-3-yl]carbamate | CAS Registry Number: 1419604-14-0
Synonyms: SCHEMBL14659164, NRHPZBYKFZBWLH-UHFFFAOYSA-N, ZINC70284516, AKOS009300299, DA-45036

Molecular Formula: C15H16N2O4Molecular Weight: 288.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRHPZBYKFZBWLH-UHFFFAOYSA-N

1419604-14-0
phenyl 6-(2-methoxyethylamino)pyridin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[6-(2-methoxyethylamino)pyridin-3-yl]carbamate | CAS Registry Number: 1419603-44-3
Synonyms: SCHEMBL14659639, KHZZOEKHXSGIIB-UHFFFAOYSA-N, ZINC146238086, DA-45048, phenyl-6-(2-methoxyethylamino)pyridin-3-ylcarbamate

Molecular Formula: C15H17N3O3Molecular Weight: 287.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHZZOEKHXSGIIB-UHFFFAOYSA-N

1419603-44-3
phenyl 6-(azetidin-1-yl)pyridin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[6-(azetidin-1-yl)pyridin-3-yl]carbamate | CAS Registry Number: 1419603-94-3
Synonyms: Phenyl 6-(azetidin-1-yl)pyridin-3-ylcarbamate, SCHEMBL14658673, PEJNKCVSNZSWSM-UHFFFAOYSA-N, ZINC146056412, DA-45040

Molecular Formula: C15H15N3O2Molecular Weight: 269.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEJNKCVSNZSWSM-UHFFFAOYSA-N

1419603-94-3
phenyl 6-(methylsulfonylmethyl)pyridin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[6-(methylsulfonylmethyl)pyridin-3-yl]carbamate | CAS Registry Number: 1419605-05-2
Synonyms: SCHEMBL14659927, GTBLWFBFBJEVBX-UHFFFAOYSA-N, ZINC146291086, DA-45022

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTBLWFBFBJEVBX-UHFFFAOYSA-N

1419605-05-2
phenyl 6-(pyrrolidin-1-yl)pyridin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(6-pyrrolidin-1-ylpyridin-3-yl)carbamate | CAS Registry Number: 1419603-97-6
Synonyms: Phenyl 6-(pyrrolidin-1-yl)pyridin-3-ylcarbamate, SCHEMBL14659243, KIYKBCRYKQAWSG-UHFFFAOYSA-N, ZINC70275382, AKOS009132925, DA-45039

Molecular Formula: C16H17N3O2Molecular Weight: 283.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIYKBCRYKQAWSG-UHFFFAOYSA-N

1419603-97-6
Phenyl 6-?benzyloxy-?4-?formyl-?2-?methyl-?3-?(trifluoromethyl)?benzoate (1 supplier)
Compound Structure IUPAC Name: phenyl 4-formyl-2-methyl-6-phenylmethoxy-3-(trifluoromethyl)benzoate | CAS Registry Number: 1254348-96-3
Synonyms: SCHEMBL9286911, ZINC165494480, phenyl 6-(benzyloxy)-4-formyl-2-methyl-3-(trifluoromethyl)benzoate

Molecular Formula: C23H17F3O4Molecular Weight: 414.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NRUGFDVITNHIPW-UHFFFAOYSA-N

1254348-96-3
PHENYL 6-AZIDO-6-DEOXY-2,3,4-TRI-O-BENZYL-B-D-THIOGLUCOPYRANOSIDE (3 suppliers)191668-88-9
Phenyl 6-chloro-5-methoxypyridine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: phenyl 6-chloro-5-methoxypyridine-2-carboxylate | CAS Registry Number: 204378-35-8
Synonyms: AGN-PC-0NGCZR, SCHEMBL7234000, MolPort-035-685-447, Phenyl 6-chloro-5-methoxypicolinate, AKOS022188312, AJ-94934, AK148422, 6-chloro-5-methoxypicolinic acid phenyl ester, 2-Pyridinecarboxylic acid, 6-chloro-5-methoxy-, phenyl ester

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITCLVWCCRDWOHF-UHFFFAOYSA-N

204378-35-8
PHENYL 6-CHLORO-6-DEOXY-SS-D-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-2-(chloromethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 58622-61-0
Synonyms: AIDS186141, AIDS-186141, CID511892, Phenyl 6-chloro-6-deoxy-beta-D-glucopyranoside, beta-D-Glucopyranoside, phenyl 6-chloro-6-deoxy-, .beta.-D-Glucopyranoside, phenyl 6-chloro-6-deoxy-

Molecular Formula: C12H15ClO5Molecular Weight: 274.697500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRJPYYRBSYQLEC-RMPHRYRLSA-N

58622-61-0
phenyl 6-chloronicotinate (3 suppliers)
Compound Structure IUPAC Name: phenyl 6-chloropyridine-3-carboxylate | CAS Registry Number: 760991-75-1
Synonyms: SCHEMBL4813056, CGNDQRNRTZEQPR-UHFFFAOYSA-N

Molecular Formula: C12H8ClNO2Molecular Weight: 233.650420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGNDQRNRTZEQPR-UHFFFAOYSA-N

760991-75-1
phenyl 6-deoxy-4-c-{[(1r)-5,6,7-trimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6S)-2-methyl-6-phenoxy-3-[[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]oxane-3,4,5-triol | CAS Registry Number: 36388-20-2
Synonyms: AC1L4VUW, AC1Q57I1, 1-(4'-alpha-L-Rhamnosidobenzyl)-2-methyl-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline, CA009656, phenyl 6-deoxy-4-c-{[(1r)-5,6,7-trimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-|A-l-mannopyranoside, (2S,3R,4S,5R,6S)-2-methyl-6-phenoxy-3-[[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]oxane-3,4,5-triol, (R-)-Trimethoxy-1,2,3,4-tetrahydro-5,6,7-trimethoxy-2-methyl-1-4-((1,2,3,4-tetrahydro-5,6,7-trimethoxy-2-methyl-1-isoquinolinyl)methyl)phenyl 6-deoxy-alpha-L-mannopyranoside, PHENYL 6-DEOXY-4-C-{[(1R)-5,6,7-TRIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL]METHYL}-

Molecular Formula: C26H35NO8Molecular Weight: 489.565 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MXEMUOJJHZJDEE-CGLGEPSSSA-N

36388-20-2
PHENYL 6-DIAZO-5-OXO-5,6-DIHYDRONAPHTHALENE-1-SULFONATE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-fluorophenyl)-6-methyl-5-nitropyrimidin-4-amine | CAS Registry Number: 841-80-5
Synonyms: 2-chloro-N-(4-fluorophenyl)-6-methyl-5-nitropyrimidin-4-amine, NSC29201, AC1L5N8Z, MolPort-019-711-392, ZINC4748142, BBL001742, MFCD19104853, NSC-29201, STL115582, AKOS005720151, MCULE-1800376221, H6305

Molecular Formula: C11H8ClFN4O2Molecular Weight: 282.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NRWPVMYEYDWRIM-UHFFFAOYSA-N

841-80-5
phenyl 6-methoxypyridin-3-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(6-methoxypyridin-3-yl)carbamate | CAS Registry Number: 102671-59-0
Synonyms: Phenyl 6-methoxypyridin-3-ylcarbamate, SCHEMBL590618, JJNOYKFXGGQMBN-UHFFFAOYSA-N, ZX-AH001496, ZINC36078080, AKOS008913584, ABA-6229227, phenyl (6-methoxypyridin-3-yl)carbamate, phenyl N-(6-methoxypyridin-3-yl)carbamate, KB-116153, 6-Methoxy-pyridin-3-yl carbamic acid phenyl ester, (6-Methoxypyridin-3-yl)-carbamic acid phenyl ester, (6-methoxy-pyridin-3-yl)-carbamic acid phenyl ester

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJNOYKFXGGQMBN-UHFFFAOYSA-N

102671-59-0
phenyl 6-methoxythiazolo[4,5-b]pyridin-2-ylcarbamate (4 suppliers)
Compound Structure IUPAC Name: phenyl N-(6-methoxy-[1,3]thiazolo[4,5-b]pyridin-2-yl)carbamate | CAS Registry Number: 1432034-74-6

Molecular Formula: C14H11N3O3SMolecular Weight: 301.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGHLBZAQJNQPDQ-UHFFFAOYSA-N

1432034-74-6
phenyl 6-methyl-2-(4-methylphenyl)-4-quinolinecarboxylate (1 supplier)
Compound Structure 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: C24H19NO2Molecular Weight: 353.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEPXQNGHOGTREH-UHFFFAOYSA-N

355419-81-7
Phenyl 6-methylquinoline-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: phenyl 6-methylquinoline-8-carboxylate | CAS Registry Number: 1442660-31-2
Synonyms: MolPort-035-688-046, AKOS024258233, AK152760, AJ-141608

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POACZQJMYZRRGU-UHFFFAOYSA-N

1442660-31-2
phenyl 6-methylquinoxalin-2-ylcarbamate (4 suppliers)
Compound Structure IUPAC Name: phenyl N-(6-methylquinoxalin-2-yl)carbamate | CAS Registry Number: 1432034-17-7

Molecular Formula: C16H13N3O2Molecular Weight: 279.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUTQHZGZLXSAPM-UHFFFAOYSA-N

1432034-17-7
PHENYL 6-O-T-BUTYLDIMETHYLSILYL-B-D-THIOGALACTOPYRANOSIDE (4 suppliers)225241-29-2
phenyl 6-phenylpyridazin-3-ylcarbamate (4 suppliers)
Compound Structure IUPAC Name: phenyl N-(6-phenylpyridazin-3-yl)carbamate | CAS Registry Number: 1432037-32-5

Molecular Formula: C17H13N3O2Molecular Weight: 291.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPHDTFYIUNRVPV-UHFFFAOYSA-N

1432037-32-5
PHENYL 7-AMINO-5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLATE (10 suppliers)
Compound Structure 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: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNEKCVPQWWZGEM-UHFFFAOYSA-N

885272-23-1
Phenyl 7-bromo-1-methoxy-3-methyl-2-naphthoate (12 suppliers)
Compound Structure 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: C19H15BrO3Molecular Weight: 371.224600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKFLONXKYQOMCM-UHFFFAOYSA-N

1083181-76-3
phenyl 7-chloroquinoxalin-2-ylcarbamate (4 suppliers)
Compound Structure IUPAC Name: phenyl N-(7-chloroquinoxalin-2-yl)carbamate | CAS Registry Number: 1432034-28-0

Molecular Formula: C15H10ClN3O2Molecular Weight: 299.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYMIGYOQCCEDNW-UHFFFAOYSA-N

1432034-28-0
Phenyl 7-methoxy-2-oxochromene-3-carboxylate (1 supplier)
Compound Structure 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: C17H12O5Molecular Weight: 296.274180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HVOVVWNTHMTMLF-UHFFFAOYSA-N

7047-33-8
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