5-(nitro)-2,3,7,8,12,13,17,18-(octaethyl)porphyrin,5-(NITROMETHYL)-2-FURANCARBOXALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

36501 to 36550 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-(nitro)-2,3,7,8,12,13,17,18-(octaethyl)porphyrin (1 supplier)

IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-15-nitro-21,22-dihydroporphyrin | CAS Registry Number: 3133-98-0
Synonyms: SCHEMBL10035879, 2,3,7,8,12,13,17,18-octaethyl-5-nitroporphyrin, 5-nitro-2,3,7,8,12,13,17,18-octaethylporphyrin, 5-(nitro)-2-3-7-8-12-13-17-18-(octaethyl)porphyrin, 10-Nitro-2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphyrin, 2,3,7,8,12,13,17,18-Octaethyl-5-nitro-21H,23H-porphyrin

Molecular Formula:	C₃₆H₄₅N₅O₂	Molecular Weight:	579.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UBQGYMXMEDTRJK-UHFFFAOYSA-N

3133-98-0

5-(NITROMETHYL)-2-FURANCARBOXALDEHYDE (3 suppliers)

IUPAC Name: 5-(nitromethyl)furan-2-carbaldehyde | CAS Registry Number: 72738-51-3
Synonyms: AG-G-86543, 5-(Nitromethyl)furfural, CTK5D6735, 2-Furancarboxaldehyde,5-(nitromethyl)-

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYDIAXQSJXBLPA-UHFFFAOYSA-N

72738-51-3

5-(NONYLOXY)-2-(4-NONYLPHENYL)-PYRIMIDINE (3 suppliers)

IUPAC Name: 5-nonoxy-2-(4-nonylphenyl)pyrimidine | CAS Registry Number: 121640-74-2
Synonyms: Pyrimidine,5-(nonyloxy)-2-(4-nonylphenyl)-, ACMC-1CHIM, AGN-PC-001PWH, SureCN9636332, CTK4B2571, AG-D-46916, Pyrimidine, 5-(nonyloxy)-2-(4-nonylphenyl)-

Molecular Formula:	C₂₈H₄₄N₂O	Molecular Weight:	424.661760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMTBQCAYTXRLHR-UHFFFAOYSA-N

121640-74-2

5-(NONYLOXY)-2-(4-OCTYLPHENYL)-PYRIMIDINE (3 suppliers)

IUPAC Name: 5-nonoxy-2-(4-octylphenyl)pyrimidine | CAS Registry Number: 121640-73-1
Synonyms: Pyrimidine,5-(nonyloxy)-2-(4-octylphenyl)-, ACMC-1CHIO, AGN-PC-001PWB, SureCN9637547, CTK4B2570, AG-D-46915, Pyrimidine, 5-(nonyloxy)-2-(4-octylphenyl)-

Molecular Formula:	C₂₇H₄₂N₂O	Molecular Weight:	410.635180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYVYVOBJKZLQFT-UHFFFAOYSA-N

121640-73-1

5-(O-(2-O-(6-AMINO-6-DEOXY-SS-IDOPYRANOSYL)-SS-RIBOFURANOSYL)-1-N-4-AMINO-2-HYDROXYBUTANOYL)-3'-DEOXYPAROMAMINE (3 suppliers)

IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[3-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide; carbonic acid | CAS Registry Number: 81166-10-1
Synonyms: Ahb-deoxyparomamine, CID196182, 5-(O-(2-O-(6-Amino-6-deoxy-beta-idopyranosyl)-beta-ribofuranosyl)-1-N-4-amino-2-hydroxybutanoyl)-3'-deoxyparomamine, 5-(O-(2-O-(6-Amino-6-deoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl)-1-N-4-amino-2-hydroxybutanoyl)-3'-deoxyparomamine, D-Streptamine, O-6-amino-6-deoxy-beta-L-idopyranosyl-(1-2)-O-beta-D-ribofuranosyl-(1-5)-O-(2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, carbonate (2:1) (salt)

Molecular Formula:	C₂₉H₅₅N₅O₂₂	Molecular Weight:	825.767300 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	26

InChIKey: WFUCVRGYGRCKTD-UHFFFAOYSA-N

81166-10-1

5-(O-(3-O-(6-AMINO-6-DEOXY-SS-IDOPYRANOSYL)-SS-RIBOFURANOSYL)-1-N-4-AMINO-2-HYDROXYBUTANOYL)-3'-DEOXYPAROMAMINE (3 suppliers)

IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[4-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide; carbonic acid | CAS Registry Number: 81166-12-3
Synonyms: 3-Ahb-deoxyparomamine, CID196184, 5-(O-(3-O-(6-Amino-6-deoxy-beta-idopyranosyl)-beta-ribofuranosyl)-1-N-4-amino-2-hydroxybutanoyl)-3'-deoxyparomamine, 5-(O-(3-O-(6-Amino-6-deoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl)-1-N-4-amino-2-hydroxybutanoyl)-3'-deoxyparomamine, D-Streptamine, O-6-amino-6-deoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5)-O-(2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, carbonate (2:1) (salt)

Molecular Formula:	C₅₅H₁₀₄N₁₀O₃₅	Molecular Weight:	1465.460260 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	43

InChIKey: STBAGLBRNSKNNX-UHFFFAOYSA-N

81166-12-3

5-(O-(A,A,A-TRIFLUORO-M-TOLUIDINO)PHENYL)-1H-TETRAZOLE (3 suppliers)

IUPAC Name: 2-(2H-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 13481-63-5
Synonyms: BRN 1225366, CID202904, 5-(2-(3-Trifluoromethylanilino)phenyl)tetrazole, LS-149192, 1H-Tetrazole, 5-(o-(alpha,alpha,alpha-trifluoro-m-toluidino)phenyl)-, 5-(o-(alpha,alpha,alpha-Trifluoro-m-toluidino)phenyl)-1H-tetrazole

Molecular Formula:	C₁₄H₁₀F₃N₅	Molecular Weight:	305.257910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JPEXITLSZOMSFC-UHFFFAOYSA-N

13481-63-5

5-(O-CHLORO(PHENYLAMINO))METHYL-2-THIOURACIL (2 suppliers)

IUPAC Name: 5-[(2-chloroanilino)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 89665-76-9
Synonyms: 5-(o-Chloroanilino)methyl-2-thiouracil, CID3021534, LS-135893, 5-(((2-Chlorophenyl)amino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((2-chlorophenyl)amino)methyl)-2-thioxo-

Molecular Formula:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.734600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GPPNTQAXKXKZHA-UHFFFAOYSA-N

89665-76-9

5-(O-CHLOROPHENOXY)PICOLINAMIDE (3 suppliers)

IUPAC Name: 5-(2-chlorophenoxy)pyridine-2-carboxamide | CAS Registry Number: 72133-69-8
Synonyms: 5-(o-Chlorophenoxy)picolinamide, Picolinamide, 5-(o-chlorophenoxy)-, CID3055242, 2-Pyridinecarboxamide, 5-(2-chlorophenoxy)-, LS-109597

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JALWKINJHJGLMI-UHFFFAOYSA-N

72133-69-8

5-(O-CHLOROPHENOXY)PICOLINIC ACID (2 suppliers)

IUPAC Name: 5-(2-chlorophenoxy)pyridine-2-carboxylic acid | CAS Registry Number: 72133-38-1
Synonyms: ND186P8, 5-(o-Chlorophenoxy)picolinic acid, Picolinic acid, 5-(o-chlorophenoxy)-, CID3055228, LS-109661

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.649820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHBNFEFUVKGTPY-UHFFFAOYSA-N

72133-38-1

5-(O-CHLOROPHENYL)-3-(O-TOLYL)-S-TRIAZOLE (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 69095-74-5
Synonyms: BRN 5559225, CHEBI:121275, CID134255, 5-(o-Chlorophenyl)-3-(o-tolyl)-s-triazole, s-Triazole, 5-(o-chlorophenyl)-3-(o-tolyl)-, LS-155906, 5-(2-Chloro-phenyl)-3-o-tolyl-1H-[1,2,4]triazole, 1H-1,2,4-Triazole, 3-(2-chlorophenyl)-5-(2-methylphenyl)-

Molecular Formula:	C₁₅H₁₂ClN₃	Molecular Weight:	269.728880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUGIPYUZFXHHTC-UHFFFAOYSA-N

69095-74-5

5-(o-Chlorophenyl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 5-(2-chlorophenyl)-5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 91398-23-1
Synonyms: BRN 0546447, 5-(o-Chlorophenyl)-5-ethylbarbituric acid, Acido 5-(o-clorofenil)-5-etilbarbiturico [Italian], BARBITURIC ACID, 5-(o-CHLOROPHENYL)-5-ETHYL-, 5-(2-chlorophenyl)-5-ethyl-1,3-diazinane-2,4,6-trione, AC1L1KMU, AGN-PC-0JL19A, 5- -5-ethyl-2,4,6 -pyrimidinetrione, Acido 5-(o-clorofenil)-5-etilbarbiturico, LS-24028

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.680340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJUGAAIPOITKBH-UHFFFAOYSA-N

91398-23-1

5-(O-FLUOROPHENYL)-2-(2-PROPYNYLAMINO)-2-OXAZOLIN-4-ONE (1 supplier)

IUPAC Name: 5-(2-fluorophenyl)-2-(prop-2-ynylamino)-1,3-oxazol-4-one | CAS Registry Number: 32962-48-4
Synonyms: BRN 0995843, CID118019, LS-100776, 5-(o-Fluorophenyl)-2-(2-propynylamino)-2-oxazolin-4-one, 2-Oxazolin-4-one, 5-(o-fluorophenyl)-2-(2-propynylamino)-

Molecular Formula:	C₁₂H₉FN₂O₂	Molecular Weight:	232.210463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHCIPJMFDIIQSH-UHFFFAOYSA-N

32962-48-4

5-(O-ISOCYANATOBENZYL)-2-METHYL-M-PHENYLENE DIISOCYANATE (5 suppliers)

IUPAC Name: 1,3-diisocyanato-5-[(2-isocyanatophenyl)methyl]-2-methylbenzene | CAS Registry Number: 94166-83-3
Synonyms: EINECS 303-381-4, 5-(o-Isocyanatobenzyl)-2-methyl-m-phenylene diisocyanate

Molecular Formula:	C₁₇H₁₁N₃O₃	Molecular Weight:	305.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GMRNPNMSFIZWBC-UHFFFAOYSA-N

94166-83-3

5-(O-ISOCYANATOBENZYL)-6-METHYL-M-PHENYLENE DIISOCYANATE (5 suppliers)

IUPAC Name: 1,5-diisocyanato-3-[(2-isocyanatophenyl)methyl]-2-methylbenzene | CAS Registry Number: 94166-84-4
Synonyms: EINECS 303-383-5, 5-(o-Isocyanatobenzyl)-6-methyl-m-phenylene diisocyanate

Molecular Formula:	C₁₇H₁₁N₃O₃	Molecular Weight:	305.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NUPFKDQTOQCZOA-UHFFFAOYSA-N

94166-84-4

5-(O-ISOCYANATOBENZYL)-O-TOLYL ISOCYANATE (3 suppliers)

IUPAC Name: 2-isocyanato-4-[(2-isocyanatophenyl)methyl]-1-methylbenzene | CAS Registry Number: 78062-19-8
Synonyms: EINECS 278-824-7, CID3018751, 5-(o-Isocyanatobenzyl)-o-tolyl isocyanate

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZAANVHLGKJXSM-UHFFFAOYSA-N

78062-19-8

5-(O-METHOXYPHENACYL)THIENO[3,2-C]PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone bromide | CAS Registry Number: 53885-66-8
Synonyms: CID3041315, LS-152462, Thieno(3,2-c)pyridinium, 5-(o-methoxyphenacyl)-, bromide, 5-(o-Methoxyphenacyl)thieno(3,2-c)pyridinium bromide, Thieno(3,2-c)pyridinium, 5-(2-(2-methoxyphenyl)-2-oxoethyl)-, bromide, Thieno(3,2-c)pyridinium, 5-(2-(2-methoxyphenyl)-2-oxoethyl)-, bromide (9CI)

Molecular Formula:	C₁₆H₁₄BrNO₂S	Molecular Weight:	364.256860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFBQLVZRELTPOV-UHFFFAOYSA-M

53885-66-8

5-(o-methoxyphenoxy)-4,6-dihydroxy-2-(N-morpholino)-pyrimidine (0 suppliers)

IUPAC Name: 4-hydroxy-5-(2-methoxyphenoxy)-2-morpholin-4-yl-1H-pyrimidin-6-one | CAS Registry Number: 329924-46-1
Synonyms: SCHEMBL5633057, ZINC145000699, 5-(o-methoxyphenoxy)-4,6-dihydroxy-2-(n-morpholino)-pyrimidine

Molecular Formula:	C₁₅H₁₇N₃O₅	Molecular Weight:	319.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZXKSOLHULMMHHU-UHFFFAOYSA-N

329924-46-1

5-(o-methoxyphenoxy)-4,6-dihydroxy-pyrimidine (0 suppliers)

IUPAC Name: 4-hydroxy-5-(2-methoxyphenoxy)-1H-pyrimidin-6-one | CAS Registry Number: 150727-22-3
Synonyms: SCHEMBL5632559, YEQCQVIXATYOQT-UHFFFAOYSA-N, ZINC95076413, 5-(2-methoxyphenoxy)pyrimidine-4,6-diol, KB-141545

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEQCQVIXATYOQT-UHFFFAOYSA-N

150727-22-3

5-(O-METHOXYPHENYL)-3-(O-TOLYL)-S-TRIAZOLE (3 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 69095-75-6
Synonyms: BRN 5573493, CHEBI:121202, CID134256, 5-(o-Methoxyphenyl)-3-(o-tolyl)-s-triazole, LS-156048, s-Triazole, 5-(o-methoxyphenyl)-3-(o-tolyl)-, 1H-1,2,4-Triazole, 3-(2-methoxyphenyl)-5-(2-methylphenyl)-, 5-(2-Methoxy-phenyl)-3-o-tolyl-1H-[1,2,4]triazole

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCUSTVVFOVQQLS-UHFFFAOYSA-N

69095-75-6

5-(O-TBDMS)OXYMETHYLFURAN-2-BORONIC ACID (7 suppliers)

IUPAC Name: [5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]boronic acid | CAS Registry Number: 1072952-55-6
Synonyms: SureCN3105798, CTK8F0507, 5-(O-Tbdms)oxymethylfuran-2-boronic acid

Molecular Formula:	C₁₁H₂₁BO₄Si	Molecular Weight:	256.178540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQIVYYWBSOMWOT-UHFFFAOYSA-N

1072952-55-6

5-(o-Tolyl)-1,2,4-oxadiazol-3-amine (6 suppliers)

IUPAC Name: 5-(2-methylphenyl)-1,2,4-oxadiazol-3-amine | CAS Registry Number: 1017521-47-9
Synonyms: 5-(2-methylphenyl)-1,2,4-oxadiazol-3-amine, 5-(2-methylphenyl)-1,2,4-oxadiazole-3-ylamine, SCHEMBL17226735, MolPort-008-420-867, SBB076115, STL213546, ZINC26441998, AKOS005136220, MCULE-8718209176, NS-01446, ST45236011

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEBXKSGFOURFSM-UHFFFAOYSA-N

1017521-47-9

5-(o-Tolyl)-1H-pyrrole-3-carbonitrile (1 supplier)

1240949-48-7

5-(o-Tolyl)-3,4-dihydro-2H-pyrrole (1 supplier)

121091-12-1

5-(o-Tolyl)-3,9-diazaspiro[5.5]undecan-2-one (1 supplier)

2412710-72-4

5-(O-TOLYL)-3-(TRIFLUOROMETHYL)PYRAZOLE (1 supplier)

5-(o-Tolyl)-4H-1,2,4-triazole-3-thiol (6 suppliers)

IUPAC Name: 5-(2-methylphenyl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 54294-18-7
Synonyms: 5-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol, 5-o-Tolyl-4H-[1,2,4]triazole-3-thiol, 5-(2-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 3-(2-methylphenyl)-1H-1,2,4-triazole-5-thiol, AC1LDXNQ, SCHEMBL13983422, KS-00003KOC, MolPort-002-041-014, ALBB-010506, SBB038866, STK119074, STK794817, ZINC18093943, AKOS000100068, AKOS000266951, AKOS000590299, AKOS023364160, FS-2235, MCULE-9648667044, BAS 00602847

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SMHIAXYYNWVQCY-UHFFFAOYSA-N

54294-18-7

5-(o-Tolyl)furan-2-carboxylic acid (8 suppliers)

IUPAC Name: 5-(2-methylphenyl)furan-2-carboxylic acid | CAS Registry Number: 80174-04-5
Synonyms: 5-(2-Methylphenyl)-2-furoic acid, 5-(2-methylphenyl)furan-2-carboxylic Acid, AC1NPE4L, SureCN4940503, 5-(o-Tolyl)-2-furoic acid, CTK6C2000, MolPort-000-928-175, KUC100866N, OR7574, AKOS004119262, AG-A-80077, AK128196, AB1008173, KB-243915, BB 0222391

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZMXDXBNMHKBAJ-UHFFFAOYSA-N

80174-04-5

5-(o-Tolyl)imidazolidine-2,4-dione (6 suppliers)

IUPAC Name: 5-(2-methylphenyl)imidazolidine-2,4-dione | CAS Registry Number: 187978-78-5
Synonyms: 5-(2-methylphenyl)imidazolidine-2,4-dione, SCHEMBL10656824, BHS100001, 5-(o-tolyl)imidazolidine-2,4-dione, AKOS009122363, MCULE-3768208305, BS-12472, F2147-0999, Z1925930602

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBRCHMYEBAVDIS-UHFFFAOYSA-N

187978-78-5

5-(o-Tolyl)nicotinamide (3 suppliers)

IUPAC Name: 5-(2-methylphenyl)pyridine-3-carboxamide | CAS Registry Number: 1356111-59-5
Synonyms: 5-o-tolylpyridine-3-carboxamide, AK132564, KB-43992, KB-243916

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKBNPRHCBLJDOE-UHFFFAOYSA-N

1356111-59-5

5-(o-Tolyl)oxazol-2-amine (3 suppliers)

IUPAC Name: 5-(2-methylphenyl)-1,3-oxazol-2-amine | CAS Registry Number: 1260742-35-5
Synonyms: 5-(O-TOLYL)-OXAZOL-2-YLAMINE, AKOS027441007, ZINC199793694, FCH1184524, AK502625, SC-30485, AX8271402

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATWCGGDTTPWITQ-UHFFFAOYSA-N

1260742-35-5

5-(o-Tolyl)oxazole (4 suppliers)

IUPAC Name: 5-(2-methylphenyl)-1,3-oxazole | CAS Registry Number: 243455-53-0
Synonyms: 5-(2-Methylphenyl)oxazole, SCHEMBL10035045, ZINC34751648, AKOS027441623, AK503629

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGQUCQGOMLUMAY-UHFFFAOYSA-N

243455-53-0

5-(o-tolyl)oxazole-2-carbonitrile (1 supplier)

2098005-86-6

5-(O-tolyl)oxazolidin-2-one (1 supplier)

69776-94-9

5-(o-Tolyl)picolinic acid (5 suppliers)

IUPAC Name: 5-(2-methylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1225689-48-4
Synonyms: MolPort-008-653-865, 5-(2-Methylphenyl)-picolinic acid, AKOS012257288, AK128139, KB-243917

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

InChIKey: WTNCQGKPHBZRCA-UHFFFAOYSA-N

1225689-48-4

5-(O-tolyl)pyrazin-2-ol (1 supplier)

IUPAC Name: 5-(2-methylphenyl)-1H-pyrazin-2-one | CAS Registry Number: 1159818-46-8
Synonyms: 5-(o-Tolyl)pyrazin-2(1H)-one, starbld0035814, DTXSID601292991, AKOS015945408, 5-(2-Methylphenyl)-2(1H)-pyrazinone, CS-0354204

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOYFMMYRKOXDSZ-UHFFFAOYSA-N

1159818-46-8

5-(o-Tolyl)pyridin-3-amine (5 suppliers)

IUPAC Name: 5-(2-methylphenyl)pyridin-3-amine | CAS Registry Number: 1224740-81-1
Synonyms: 5-o-tolylpyridin-3-amine, SureCN3399384, AKOS015943213, RL01016, AK132561, KB-43989

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHLVRMLCBIIWJI-UHFFFAOYSA-N

1224740-81-1

5-(o-Tolyl)thiazole-2-carbaldehyde (1 supplier)

1211513-82-4

5-(o-Tolylamino)-1h-1,2,3-triazole-4-carboxylic Acid (1 supplier)

2098121-36-7

5-(O-TOLYLAZO)TOLUENE-2,4-DIAMINE (4 suppliers)

IUPAC Name: 4-methyl-6-[(2-methylphenyl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 7467-29-0
Synonyms: CCRIS 3859, EINECS 231-262-6, 5-(o-Tolylazo)toluene-2,4-diamine, NSC400939, CID81975, Toluene-2,4-diamine, 5-(o-tolylazo)-, 2'-Methyl-2,4-diamino-5-methylazobenzene, LS-29617, 4-Methyl-6-((2-methylphenyl)azo)-1,3-benzenediamine, Toluene-2,4-diamine, 5-(o-tolylazo)- (8CI), 1,3-Benzenediamine, 4-methyl-6-((2-methylphenyl)azo)-, m-Phenylenediamine, 4-methyl-6-((2-methylphenyl)azo)-

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFAUQAQLVVJIAC-UHFFFAOYSA-N

7467-29-0

5-(O-TOLYLAZO)TOLUENE-2,4-DIAMINE MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; 4-methyl-6-[(2-methylphenyl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 84434-44-6
Synonyms: EINECS 282-843-6, 5-(o-Tolylazo)toluene-2,4-diamine monoacetate, 1,3-Benzenediamine, 4-methyl-6-((2-methylphenyl)azo)-, monoacetate

Molecular Formula:	C₁₆H₂₀N₄O₂	Molecular Weight:	300.355600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ABIKPSFYFGELKX-UHFFFAOYSA-N

84434-44-6

5-(o-tolylethynyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)

124643-52-3

5-(o-Tolyloxy)furan-2-carbaldehyde (5 suppliers)

IUPAC Name: 5-(2-methylphenoxy)furan-2-carbaldehyde | CAS Registry Number: 1082144-32-8
Synonyms: 5-o-Tolyloxy-furan-2-carbaldehyde, ZINC20274323, AKOS014571823

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNAGHKFTZYEDRW-UHFFFAOYSA-N

1082144-32-8

5-(o-Tolyloxy)furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(2-methylphenoxy)furan-2-carboxylic acid | CAS Registry Number: 1082119-79-6
Synonyms: SCHEMBL6646148, ZINC20274365, 5-o-Tolyloxy-furan-2-carboxylic acid, AKOS011488488

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKKWFUZXSLXISR-UHFFFAOYSA-N

1082119-79-6

5-(O-tolylthio)pentan-2-one (1 supplier)

1183995-09-6

5-(OCTA-1,7-DIYNYL)-2'-DEOXYCYTIDINE TRIPHOSPHATE (1 supplier)

5-(OCTA-1,7-DIYNYL)-2'-DEOXYURIDINE TRIPHOSPHATE (1 supplier)

5-(Octadecanoylamino)Fluorescein (7 suppliers)

IUPAC Name: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)octadecanamide | CAS Registry Number: 110698-53-8
Synonyms: SCHEMBL700563, 5-(Octadecanoylamino)fluorescein

Molecular Formula:	C₃₈H₄₇NO₆	Molecular Weight:	613.782880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VVDTVZIYBOPOTA-UHFFFAOYSA-N

110698-53-8

5-(OCTYLOXY)-2-(4-OCTYLPHENYL)-PYRIMIDINE (3 suppliers)

IUPAC Name: 5-octoxy-2-(4-octylphenyl)pyrimidine | CAS Registry Number: 121640-97-9
Synonyms: Pyrimidine,5-(octyloxy)-2-(4-octylphenyl)-, ACMC-1CEYR, AGN-PC-001PWA, SureCN9502773, CTK4B2572, AG-D-46917, Pyrimidine, 5-(octyloxy)-2-(4-octylphenyl)-

Molecular Formula:	C₂₆H₄₀N₂O	Molecular Weight:	396.608600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQQFQIIFWLXSCR-UHFFFAOYSA-N

121640-97-9

5-(OCTYLSULFANYL)-2,3-DIHYDRO-1,3,4-THIADIAZOLE-2-THIONE (1 supplier)

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