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CHEMICAL products beginning with : 1
14251 to 14300 of 294270 results  Page: << Previous 50 Results 280 281 282 283 284 285 [286] 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,9-TETRAHYDRO-4H-CARBOZOL-4-ONE,99+% (3 suppliers)13128-52-6
1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one (6 suppliers)
Compound Structure IUPAC Name: 9-(trideuteriomethyl)-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 1225443-54-8
Synonyms: FT-0675029

Molecular Formula: C13H13NOMolecular Weight: 202.266905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHJUJCWZKJMCLC-FIBGUPNXSA-N

1225443-54-8
1,2,3,9-Tetrahydro-9-Methtyl-3-Methylene-4h-Carbazol-4-One (19 suppliers)
Compound Structure IUPAC Name: 9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one | CAS Registry Number: 99614-64-9
Synonyms: 9-Methyl-3-methylene-2,3-dihydro-1H-carbazol-4(9H)-one, 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one, 9-Methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-methylene-, Ondansetron related compound D [USP], Ondansetron Related Compound D (USP), SureCN3549753, AGN-PC-00G7W9, Ondansetron related compound D, UNII-098F00IT8F, Ondansetron impurity D (PhEur), CTK5I0565, MolPort-003-987-507, ANW-72988, SBB068557, ZINC21301192, AKOS015914839, AG-I-02113, AK109205, Ondansetron related compound D RS [USP]

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGQJDIDJKSFVTC-UHFFFAOYSA-N

99614-64-9
1,2,3,9-tetrahydro-9-methyl-4h-carbazole-4-ke (0 suppliers)
1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one (50 suppliers)
Compound Structure IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 27387-31-1
Synonyms: 1,2,3,4-Tetrahydro-9-methylcarbazol-4-one, 1,2,3,9-TETRAHYDRO-9-METHYL-4H-CARBAZOLE-4-ONE, 9-Methyl-2,3,4,9-tetrahydro-1H-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one, 9-methyl-2,3-dihydro-1H-carbazol-4-one, 9-methyl-1,2,3,4-tetrahydro-4-oxocarbazole, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-, 9-methyl-1,2,3,9-tetrahydro-4aH-carbazol-4-one, ZERO/001167, PubChem9952, AGN-PC-0CUJQD, AC1LCC4S, Maybridge1_001957, SureCN1146660, Ondansetron related compound C, UNII-267IW42T7Z, AC1Q3Z59, Jsp005325

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHJUJCWZKJMCLC-UHFFFAOYSA-N

27387-31-1
1,2,3,9-Tetrahydro-9-methyll-3-((5-methyl-1H-imidazol-4-yl)methyl)-4H-carbazol-4-one (0 suppliers)
Compound Structure IUPAC Name: 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 116684-93-6
Synonyms: GR 67330, AC1L58XG, SureCN4564582, GR-67330, 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one, 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-((5-methyl-1H-imidazol-4-yl)methyl)-, (+-)-

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRIRTEMBXFFOGF-UHFFFAOYSA-N

116684-93-6
1,2,3,9-Tetrahydro-9[H]-Carbazole-4-One (0 suppliers)
1,2,3,9-tetramethoxy-5h-benzo[a]heptalen-10-one (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,9-tetramethoxy-5H-benzo[a]heptalen-10-one | CAS Registry Number: 2731-36-4
Synonyms: 1,2,3,9-tetramethoxy-5H-benzo[a]heptalen-10-one, NSC317029, AGN-PC-0JM76O, AC1L76D7, NSC-317029

Molecular Formula: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCZPXNZTZCVAGH-UHFFFAOYSA-N

2731-36-4
1,2,3,9-tetramethoxy-6,7-dihydro-5h-dibenzo[5,3-b:3',1'-e][7]annulene (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,9-tetramethoxy-6,7-dihydro-5H-dibenzo[5,3-b:3',1'-e][7]annulene | CAS Registry Number: 4998-58-7
Synonyms: CHEMBL300733, NSC404530, AGN-PC-0JMHGS, AC1L84QY, NSC-404530, 1,2,3,9-tetramethoxy-6,7-dihydro-5H-dibenzo[5,3-b:3',1'-e][7]annulene

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBVBJXCHAOAGCK-UHFFFAOYSA-N

4998-58-7
1,2,3-[1]PROPANYL[3]YLIDENE-1H-CYCLOPROP[CD]INDENE,OCTAHYDRO- (2 suppliers)67277-99-0
1,2,3-Aziridinetricarboxylic acid, 1-(1,1-dimethylethyl) ester,(2R,3R)-rel- (0 suppliers)773858-02-9
1,2,3-BENZENE TRISULFONIC ACID (0 suppliers)
1,2,3-Benzenetriamine, 5-(trifluoromethyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethyl)benzene-1,2,3-triamine | CAS Registry Number: 17661-60-8
Synonyms: NSC351124, AC1L2PB0, CTK0I0016, NSC 351124, NSC-351124, 1,3-Benzenetriamine, 5-(trifluoromethyl)-, 5-(trifluoromethyl)benzene-1,2,3-triamine

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KXZORAYXGDXVRZ-UHFFFAOYSA-N

17661-60-8
1,2,3-Benzenetriamine, dihydrochloride (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,3-triamine;dihydrochloride | CAS Registry Number: 66046-54-6
Synonyms: SCHEMBL9700979, AKOS024340554, MCULE-4527922672, Benzene-1,2,3-triamine dihydrochloride, AK258629, 1,2,3-TRIAMINOBENZENE DIHYDROCHLORIDE

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.075 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: NBGQUVUJRKOASR-UHFFFAOYSA-N

66046-54-6
1,2,3-BENZENETRIAMINE,4,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4,6-dimethylbenzene-1,2,3-triamine | CAS Registry Number: 344595-75-1
Synonyms: CTK8I3251, 4,6-dimethyl-1,2,3-benzenetriamine, 1,2,3-Benzenetriamine,4,6-dimethyl-, (2,3-diamino-4,6-dimethyl-phenyl)-amine

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AKYVWTXMPVZANC-UHFFFAOYSA-N

344595-75-1
1,2,3-BENZENETRIAMINE,4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxybenzene-1,2,3-triamine | CAS Registry Number: 41405-93-0
Synonyms: CTK8I6678, 4-methoxybenzene-1,2,3-triamine, AKOS027406994, AK449458

Molecular Formula: C7H11N3OMolecular Weight: 153.185 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LZTGMZGKRYXQRU-UHFFFAOYSA-N

41405-93-0
1,2,3-Benzenetriamine,5-(methylsulfinyl)-N2,N2-dipropyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methylsulfinyl-2-N,2-N-dipropylbenzene-1,2,3-triamine | CAS Registry Number: 27629-22-7
Synonyms: 4-(methylsulfinyl)-n2,n2-dipropylbenzene-1,2,3-triamine, AC1L4PLP, AC1Q6YHT, AR-1F7110, 4-methylsulfinyl-2-N,2-N-dipropylbenzene-1,2,3-triamine

Molecular Formula: C13H23N3OSMolecular Weight: 269.406220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCZUTFUYVJUGEL-UHFFFAOYSA-N

27629-22-7
1,2,3-Benzenetriamine,5-(methylsulfonyl)-N2,N2-dipropyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methylsulfonyl-2-N,2-N-dipropylbenzene-1,2,3-triamine | CAS Registry Number: 27629-21-6
Synonyms: AC1NX4FA, 4-(Methylsulfonyl)-N2,N2-dipropyl-1,2,3-benzenetriamine, 4-methylsulfonyl-2-N,2-N-dipropylbenzene-1,2,3-triamine, 1,2,3-Benzenetriamine, 4-(methylsulfonyl)-N2,N2-dipropyl-

Molecular Formula: C13H23N3O2SMolecular Weight: 285.405620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIVFPZFFBOKNBX-UHFFFAOYSA-N

27629-21-6
1,2,3-Benzenetriamine,5-[(2,4-diamino-5-pyrimidinyl)methyl]-N,N,N',N',N'',N''-hexamethyl- (1 supplier)61544-30-7
1,2,3-BENZENETRIAMINE,5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxybenzene-1,2,3-triamine | CAS Registry Number: 4435-68-1
Synonyms: SCHEMBL6765257, 1,2,3-Benzenetriamine,5-methoxy-

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HHSOTJHMTWZCNK-UHFFFAOYSA-N

4435-68-1
1,2,3-Benzenetriamine,N,N',N''-tris[4'-(diphenylamino)[1,1'-biphenyl]-4-yl]- (0 suppliers)669720-08-5
1,2,3-BENZENETRIAMINE,N1,N1-DIMETHYL- (2 suppliers)806596-62-3
1,2,3-BENZENETRIAMINE,N1,N3-DIETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-N,3-N-diethylbenzene-1,2,3-triamine | CAS Registry Number: 908590-75-0
Synonyms: AKOS027418956, N1,N3-Diethylbenzene-1,2,3-triamine, AK465966

Molecular Formula: C10H17N3Molecular Weight: 179.267 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMWCUWBLZONXTP-UHFFFAOYSA-N

908590-75-0
1,2,3-Benzenetributanoicacid (0 suppliers)
Compound Structure IUPAC Name: 4-[2,3-bis(3-carboxypropyl)phenyl]butanoic acid | CAS Registry Number: 23639-77-2
Synonyms: CTK1A3869

Molecular Formula: C18H24O6Molecular Weight: 336.379560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SEZRIIYZSIDVTF-UHFFFAOYSA-N

23639-77-2
1,2,3-Benzenetricarbonitrile (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3-tricarbonitrile | CAS Registry Number: 38700-18-4
Synonyms: SureCN645262, CTK1B4703

Molecular Formula: C9H3N3Molecular Weight: 153.140220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUICPPBYLKNKNS-UHFFFAOYSA-N

38700-18-4
1,2,3-Benzenetricarbonitrile, 4,5,6-triethoxy- (0 suppliers)
Compound Structure IUPAC Name: 4,5,6-triethoxybenzene-1,2,3-tricarbonitrile | CAS Registry Number: 105528-47-0
Synonyms: ACMC-20m8e8, CTK0G5370

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FMYCPDCQOIIROJ-UHFFFAOYSA-N

105528-47-0
1,2,3-BENZENETRICARBONYL TRICHLORIDE (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,3-tricarbonyl chloride | CAS Registry Number: 80731-20-0
Synonyms: benzenetricarboxylic chloride, AGN-PC-002GHM, Benzenetricarbonyl trichloride, SCHEMBL893277, Benzene-tricarbonyl trichloride, VXPZSDUXKPVHJC-UHFFFAOYSA-N, benzenetricarboxylic acid trichloride, SC-62768, 1,2,3-BENZENETRICARBONYLTRICHLORIDE

Molecular Formula: C9H3Cl3O3Molecular Weight: 265.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXPZSDUXKPVHJC-UHFFFAOYSA-N

80731-20-0
1,2,3-Benzenetricarboxylic acid (7 suppliers)3807-79-2
1,2,3-Benzenetricarboxylic Acid Hydrate (20 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3-tricarboxylic acid | CAS Registry Number: 36362-97-7
Synonyms: HEMIMELLITIC ACID, 1,2,3-Benzenetricarboxylic acid, 1,2,3-Tricarboxybenzene, Benzenetricarboxylic acid, Benzene-1,2,3-tricarboxylic acid, 51520_ALDRICH, 51520_FLUKA, Benzene 1,2,3-tricarboxylic acid, CID11288, EINECS 209-317-0, NSC401092, NSC 401092, 1,2,3-BENZENTRICARBOXYLIC ACID, TL8003672, LT03329849, I01-1789, 569-51-7, 27252-21-7, InChI=1/C9H6O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UJMDYLWCYJJYMO-UHFFFAOYSA-N

36362-97-7
1,2,3-benzenetricarboxylic Acid Hydrate (1:1) (3 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3-tricarboxylic acid;hydrate | CAS Registry Number: 732304-21-1
Synonyms: 1,2,3-Benzenetricarboxylic acid hydrate, SBB059603, 36362-97-7, benzene-1,2,3-tricarboxylic acid, oxamethane, ACMC-1AJGH, B4201_ALDRICH, SCHEMBL713566, CTK8C6225, C9H10O8, MolPort-003-940-456, AKOS015889440, TRA0023513, KB-64209, OR177688, DB-048952, TX-015822, FT-0606213, ST50825777, X6969, I01-1794

Molecular Formula: C9H8O7Molecular Weight: 228.155620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DYDNZUYNRZENMU-UHFFFAOYSA-N

732304-21-1
1,2,3-Benzenetricarboxylic acid, 4,5,6-trichloro-, trimethyl ester (1 supplier)
Compound Structure IUPAC Name: trimethyl 4,5,6-trichlorobenzene-1,2,3-tricarboxylate | CAS Registry Number: 6421-52-9
Synonyms: AGN-PC-00Q1E6, CTK2A6742

Molecular Formula: C12H9Cl3O6Molecular Weight: 355.555260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGWPPAYZFHUHQI-UHFFFAOYSA-N

6421-52-9
1,2,3-Benzenetricarboxylic acid, 4,5,6-tris(1,1-dimethylethyl)-,2-(1,1-dimethylethyl) 1,3-dimethyl ester (0 suppliers)105190-53-2
1,2,3-Benzenetricarboxylic acid, 4-[(3-carboxyphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-carboxyphenyl)sulfonylbenzene-1,2,3-tricarboxylic acid | CAS Registry Number: 138370-78-2
Synonyms: ACMC-20mxim, CTK0B8342

Molecular Formula: C16H10O10SMolecular Weight: 394.309600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OPUAIUUJBKOLIT-UHFFFAOYSA-N

138370-78-2
1,2,3-Benzenetricarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]oxy]-,1,2,3-triethyl ester (0 suppliers)918402-64-9
1,2,3-Benzenetricarboxylic acid, 4-amino-5-cyano-6-methyl-, trimethylester (0 suppliers)112754-02-6
1,2,3-Benzenetricarboxylic acid, 4-benzoyl-5-chloro-6-cyano-,1,2,3-triethyl ester (0 suppliers)918402-83-2
1,2,3-Benzenetricarboxylic acid, 4-hydroxy-, trimethyl ester (0 suppliers)
Compound Structure IUPAC Name: trimethyl 4-hydroxybenzene-1,2,3-tricarboxylate | CAS Registry Number: 81931-48-8
Synonyms: SureCN10882360, CTK3E3681

Molecular Formula: C12H12O7Molecular Weight: 268.219480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RLAQYWQGVIWVHJ-UHFFFAOYSA-N

81931-48-8
1,2,3-Benzenetricarboxylic acid, 5-chloro-4,6-dicyano-, 1,2,3-triethylester (1 supplier)918402-84-3
1,2,3-BENZENETRICARBOXYLIC ACID, 5-CHLORO-4-CYANO-, 1,2,3-TRIETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: triethyl 5-chloro-4-cyanobenzene-1,2,3-tricarboxylate | CAS Registry Number: 918402-81-0
Synonyms: CTK3H7811, 1,2,3-Benzenetricarboxylic acid, 5-chloro-4-cyano-, 1,2,3-triethyl ester

Molecular Formula: C16H16ClNO6Molecular Weight: 353.754340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AGWQJOKEGPQGOC-UHFFFAOYSA-N

918402-81-0
1,2,3-Benzenetricarboxylic acid, 5-chloro-4-cyano-6-(1-oxopropyl)-,1,2,3-triethyl ester (1 supplier)918402-85-4
1,2,3-BENZENETRICARBOXYLIC ACID, COMPD. WITH 4,4'-BIPYRIDINE (1:1) (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3-tricarboxylic acid;4-pyridin-4-ylpyridine | CAS Registry Number: 872719-70-5
Synonyms: CTK3C4997, 1,2,3-Benzenetricarboxylic acid, compd. with 4,4'-bipyridine (1:1)

Molecular Formula: C19H14N2O6Molecular Weight: 366.324260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OYXMVAROHCRZFM-UHFFFAOYSA-N

872719-70-5
1,2,3-Benzenetricarboxylic acid, copper(2+) salt (2:3), dihydrate (0 suppliers)106265-01-4
1,2,3-Benzenetricarboxylic acid, scandium(3+) salt (1:1), hexahydrate (0 suppliers)91289-37-1
1,2,3-Benzenetricarboxylic acid, tributyl ester (1 supplier)56366-14-4
1,2,3-Benzenetricarboxylic acid, tripotassium salt (0 suppliers)15999-91-4
1,2,3-Benzenetrimethanol,5,5'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis- (0 suppliers)856668-27-4
1,2,3-Benzenetriol (1 supplier)640735-47-3
1,2,3-Benzenetriol, (phenylmethylene)bis- (0 suppliers)81752-36-5
1,2,3-Benzenetriol, 2-(hydrogen sulfate) (0 suppliers)845253-27-2
1,2,3-Benzenetriol, 4,4'-(phenylmethylene)bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[phenyl-(2,3,4-trihydroxyphenyl)methyl]benzene-1,2,3-triol | CAS Registry Number: 67399-43-3
Synonyms: CTK1H7943

Molecular Formula: C19H16O6Molecular Weight: 340.326740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: AXVHIJISCVWEMJ-UHFFFAOYSA-N

67399-43-3
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