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 : 3
121951 to 122000 of 203708 results  Page: << Previous 50 Results [2440] 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CARBOETHOXY-3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898761-59-6
Synonyms: CTK5G4403, AKOS016020378, AG-H-64327, 3-carboethoxy-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula: C24H27NO5Molecular Weight: 409.474880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYEOMNMHLAPYHS-UHFFFAOYSA-N

898761-59-6
3-CARBOETHOXY-3'-METHOXYBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-methoxybenzoyl)benzoate | CAS Registry Number: 750633-62-6
Synonyms: AG-G-99053, CTK5E1022, AKOS016018331, KB-181339

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQTNPGDYZNLHRC-UHFFFAOYSA-N

750633-62-6
3-CARBOETHOXY-3'-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3-(morpholin-4-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898765-23-6
Synonyms: CTK5G4615, AKOS016020036, AG-H-64666, KB-181340, 3-carboethoxy-3'-morpholinomethyl benzophenone

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JDYPTBGHBIBZKX-UHFFFAOYSA-N

898765-23-6
3-CARBOETHOXY-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3-(piperidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898792-78-4
Synonyms: CTK5G6919, AKOS016020559, AG-H-67231, KB-181342, 3-carboethoxy-3'-piperidinomethylbenzophenone, 3-carboethoxy-3'-piperidinomethyl benzophenone

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCQYDELOJMRTOR-UHFFFAOYSA-N

898792-78-4
3-CARBOETHOXY-3'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3-(pyrrolidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898770-04-2
Synonyms: CTK5G5050, AKOS016020618, AG-H-65131, KB-181343, 3-carboethoxy-3'-pyrrolidinomethylbenzophenone, 3-carboethoxy-3'-pyrrolidinomethyl benzophenone

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZHOJVUWBRQDOC-UHFFFAOYSA-N

898770-04-2
3-CARBOETHOXY-3'-THIOMORPHOLINOMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3-(thiomorpholin-4-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898762-92-0
Synonyms: CTK5G4493, AKOS016020346, AG-H-64435, KB-181344, 3-carboethoxy-3'-thiomorpholinomethyl benzophenone

Molecular Formula: C21H23NO3SMolecular Weight: 369.477220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTGQXLUYKVHLAQ-UHFFFAOYSA-N

898762-92-0
3-CARBOETHOXY-4'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-(1,3-dioxolan-2-yl)benzoyl]benzoate | CAS Registry Number: 898759-98-3
Synonyms: 3-carboethoxy-4'-(1,3-dioxolan-2-yl)benzophenone, CTK5G4303, AKOS016022158, AG-H-64226, KB-181345

Molecular Formula: C19H18O5Molecular Weight: 326.343220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXPFTYBOOMJNQZ-UHFFFAOYSA-N

898759-98-3
3-CARBOETHOXY-4'-(3-PYRROLINOMETHYL)BENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898763-91-2
Synonyms: AKOS016020001, 3-carboethoxy-4'-(3-pyrrolinomethyl) benzophenone

Molecular Formula: C21H21NO3Molecular Weight: 335.396340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRVZXDSPAJSQLV-UHFFFAOYSA-N

898763-91-2
3-CARBOETHOXY-4'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzoate | CAS Registry Number: 898783-53-4
Synonyms: CTK5G6098, AKOS016020066, AG-H-66328, KB-181347, 3-carboethoxy-4'-(4-methylpiperazinomethyl) benzophenone, 3-carboethoxy-4'-(4-methylpiperazinomethyl)benzophenone

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPNAKOWRYPVQNM-UHFFFAOYSA-N

898783-53-4
3-CARBOETHOXY-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898757-68-1
Synonyms: AKOS016020216, 3-carboethoxy-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula: C24H27NO5Molecular Weight: 409.474880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIYXQEPMYOPOQA-UHFFFAOYSA-N

898757-68-1
3-CARBOETHOXY-4'-METHOXYBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-methoxybenzoyl)benzoate | CAS Registry Number: 276877-15-7
Synonyms: 3-carboethoxy-4'-methoxybenzophenone, CTK4G0088, AKOS016018303, AG-E-88400, KB-181349

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNRVAIGEOBVDFG-UHFFFAOYSA-N

276877-15-7
3-CARBOETHOXY-4'-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-(morpholin-4-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898769-82-9
Synonyms: CTK5G5031, AKOS016019926, AG-H-65109, KB-181350, 3-carboethoxy-4'-morpholinomethyl benzophenone

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIHDFQXXMKJHKP-UHFFFAOYSA-N

898769-82-9
3-CARBOETHOXY-4'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-(piperidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898771-17-0
Synonyms: CTK5G5161, AKOS016019832, AG-H-65245, KB-181351, 3-carboethoxy-4'-piperidinomethylbenzophenone, 3-carboethoxy-4'-piperidinomethyl benzophenone

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWHUDYJAIVHDDG-UHFFFAOYSA-N

898771-17-0
3-CARBOETHOXY-4'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-(pyrrolidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898776-14-2
Synonyms: CTK5G5531, AKOS016019901, AG-H-65634, KB-181352, 3-carboethoxy-4'-pyrrolidinomethylbenzophenone, 3-carboethoxy-4'-pyrrolidinomethyl benzophenone

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTZCVKOKAXVOCD-UHFFFAOYSA-N

898776-14-2
3-CARBOETHOXY-4'-THIOMORPHOLINOMETHYLBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-(thiomorpholin-4-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898782-51-9
Synonyms: CTK5G6002, AKOS016020163, AG-H-66226, KB-181353, 3-carboethoxy-4'-thiomorpholinomethyl benzophenone

Molecular Formula: C21H23NO3SMolecular Weight: 369.477220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWKADXYKMCGOJN-UHFFFAOYSA-N

898782-51-9
3-carboethoxy-8-hydroxy-2-methylimidazo[1,2-a]pyridine (7 suppliers)
Compound Structure IUPAC Name: ethyl 8-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 173530-73-9
Synonyms: ethyl 8-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate, SCHEMBL7502575, MolPort-008-617-354, UFGXEVHBHHUYMU-UHFFFAOYSA-N, AKOS022280036, TRA0078199, AJ-92515, AK161036, SY030033, ST24047163

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFGXEVHBHHUYMU-UHFFFAOYSA-N

173530-73-9
3-CARBOETHOXYPHENYL CYCLOBUTYL KETONE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-(cyclobutanecarbonyl)benzoate | CAS Registry Number: 898790-54-0
Synonyms: 3-carboethoxyphenyl cyclobutyl ketone, CTK5G6717, AKOS016019972, AG-H-67011, KB-181354

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVOBSXIMWGDCNH-UHFFFAOYSA-N

898790-54-0
3-CARBOETHOXYPHENYL CYCLOHEXYL KETONE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-(cyclohexanecarbonyl)benzoate | CAS Registry Number: 898792-20-6
Synonyms: 3-Carboethoxyphenyl cyclohexyl ketone, SureCN1363417, CTK5G6863, AKOS016019942, AG-H-67175, KB-181355

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MINBUUGOYLHGFS-UHFFFAOYSA-N

898792-20-6
3-CARBOETHOXYPHENYL CYCLOPENTYL KETONE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-(cyclopentanecarbonyl)benzoate | CAS Registry Number: 684271-12-3
Synonyms: AG-G-63086, CTK5C7991, AKOS016019959, KB-181356

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHMOPHMRZDDIKF-UHFFFAOYSA-N

684271-12-3
3-CARBOETHOXYPHENYL CYCLOPROPYL KETONE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-(cyclopropanecarbonyl)benzoate | CAS Registry Number: 878745-20-1
Synonyms: 3-Carboethoxyphenyl cyclopropyl ketone, SureCN3936871, CTK5F9090, AKOS016019930, AG-H-54515, KB-181357

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYUIDONJVHHDRG-UHFFFAOYSA-N

878745-20-1
3-CARBOMETHOXY RIFAMYCIN S (3 suppliers)
Compound Structure IUPAC Name: methyl (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21E)-13-acetyloxy-2,15,17,27-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaene-26-carboxylate | CAS Registry Number: 72393-97-6
Synonyms: 3-Carbomethoxy rifamycin S, Rifamycin, 1,4-dideoxy-1,4-dihydro-3-(methoxycarbonyl)-1,4-dioxo-

Molecular Formula: C39H47NO14Molecular Weight: 753.798 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: BTUHGFVRBLHULL-VNZOZDGESA-N

72393-97-6
3-CARBOMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1,4-DIONE (7 suppliers)
Compound Structure IUPAC Name: methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate | CAS Registry Number: 91092-92-1
Synonyms: 3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione, AC1N7N3R, 562459_ALDRICH, Methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate, CTK5G8933, AKOS000281985, BP-11500, I08-1150

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQCQGFASLAKUTO-UHFFFAOYSA-N

91092-92-1
3-Carbomethoxy-4-Hydroxyphenylglyoxal Hydrate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-5-oxaldehydoylbenzoate | CAS Registry Number: 29754-58-3
Synonyms: ZINC02524870

Molecular Formula: C10H8O5Molecular Weight: 208.167520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPLHCFBMCCBBKT-UHFFFAOYSA-N

29754-58-3
3-Carbomethoxy-5,7-dichloro-4-hydroxyquinoline-2-carbonyl chloride (0 suppliers)
Compound Structure IUPAC Name: methyl 2-carbonochloridoyl-5,7-dichloro-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 170143-45-0
Synonyms: SCHEMBL6231676, 3-carbomethoxy-5,7-dichloro-4-hydroxyquinoline-2-carbonyl chloride

Molecular Formula: C12H6Cl3NO4Molecular Weight: 334.533 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PLGCAECLAOPHFD-UHFFFAOYSA-N

170143-45-0
3-carbomethoxy-5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-3-methoxycarbonyl-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 170143-44-9
Synonyms: SCHEMBL6233183

Molecular Formula: C12H7Cl2NO5Molecular Weight: 316.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BOQBCEWQCVGQEF-UHFFFAOYSA-N

170143-44-9
3-carbomethoxy-5-(4-chlorophenyl)pyrazole (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 79508-09-1
Synonyms: methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate, 5-(4-Chloro-phenyl)-1H-pyrazole-3-carboxylic acid methyl ester, SBB009466, METHYL 5-(4-CHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE, methyl 5-(4-chlorophenyl)pyrazole-3-carboxylate, BAS 06491664, AC1LJ94F, MLS000708833, AC1Q42Z3, SCHEMBL2631731, SCHEMBL8369776, CHEMBL1486167, CTK6I8078, CTK6I8956, MolPort-000-148-623, MolPort-000-162-059, BB_SC-7690, HMS1616L09, HMS2586C17, ZINC1268145

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJTXOTLTFMCCSV-UHFFFAOYSA-N

79508-09-1
3-Carbomethoxybenzaldehyde (12 suppliers)
Compound Structure IUPAC Name: methyl 3-formylbenzoate | CAS Registry Number: 52178-50-4
Synonyms: methyl 3-formylbenzoate, Ambap6126, 47749_FLUKA, Methyl benzaldehyde-3-carboxylate, CID639145, ZINC02556341, benzoic acid, 3-formyl-, methyl ester, InChI=1/C9H8O3/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-6H,1H

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVSBCUAQEZINCQ-UHFFFAOYSA-N

52178-50-4
3-CARBOXAMIDOBENZOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-carbamoylbenzoic acid | CAS Registry Number: 4481-28-1
Synonyms: 3-carbamoylbenzoic acid, 3-(Aminocarbonyl)benzoic acid, CHEBI:50737, MolPort-004-961-780, Benzoic acid, 3-(aminocarbonyl)-, CID3014284, EN300-30464

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVUKYCZRWSQGAS-UHFFFAOYSA-N

4481-28-1
3-Carboxamidonaltrexone (2 suppliers)421552-35-4
3-CARBOXY DETOMIDINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(1H-imidazol-5-ylmethyl)-2-methylbenzoate | CAS Registry Number: 146197-56-0
Synonyms: 3-Carboxy Detomidine Methyl Ester, Methyl 3-(1H-imidazol-5-ylmethyl)-2-methylbenzoate

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKPBGZDPDWMPEP-UHFFFAOYSA-N

146197-56-0
3-Carboxy Detomidine Methyl Ester-15N2 (2 suppliers)2725398-53-6
3-Carboxy Detomidine-13C,15N2 (3 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazol-5-ylmethyl)-2-methylbenzoic acid | CAS Registry Number: 1346605-14-8
Synonyms: 3-(1H-Imidazol-5-ylmethyl)-2-methylbenzoic Acid-13C,15N2

Molecular Formula: C12H12N2O2Molecular Weight: 219.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYLYCKVCJPJDEL-BRALYQIWSA-N

1346605-14-8
3-CARBOXY MEFENAMIC ACID ACYL-SS-D-GLUCURONIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(3-carboxy-2-methylanilino)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 152832-30-9
Synonyms: CM-Glucuronide, Carboxymefenamic acid glucuronide, CID192612, 1-O-(2-(3-Carboxy-2-methylphenyl)aminobenzoyl)glucopyranuronic acid

Molecular Formula: C21H21NO10Molecular Weight: 447.392140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QTCMFDMVQUHRND-QYRAFCHESA-N

152832-30-9
3-carboxy- (1 supplier)6543-54-0
3-Carboxy-[2-(trifluoromethylthio)ethyl]benzenesulfonamide, 97% (1 supplier)1301739-17-2
3-carboxy-1,2,4-thiadiazolo-[4,5-a]benzimidazole (0 suppliers)196196-56-2
3-CARBOXY-1,2-DIHYDRO-BENZISOQUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[h]isoquinoline-3-carboxylic acid | CAS Registry Number: 18833-41-5
Synonyms: CTK4D9766, AG-E-37179

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCIODAYEUBTNTA-UHFFFAOYSA-N

18833-41-5
3-Carboxy-1,4-Dimethyl-1h-Pyrrole-2-Acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-(2-oxido-2-oxoethyl)pyrrole-3-carboxylate | CAS Registry Number: 33369-45-8
Synonyms: ZINC00120541, CID6927082

Molecular Formula: C9H9NO4-2Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FASPXTNRUAOAGU-UHFFFAOYSA-L

33369-45-8
3-Carboxy-1-(3,5-dicarboxybenzyl)pyridin-1-ium bromide (1 supplier)2089150-83-2
3-CARBOXY-1-(3-CHLOROPHENYL)-5-METHOXYPYRAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-5-methoxypyrazole-3-carboxylic acid | CAS Registry Number: 55983-75-0
Synonyms: 3-Ccp-5MP, CID194009, 3-Carboxy-1-(3-chlorophenyl)-5-methoxypyrazole, 1H-Pyrazole-3-carboxylic acid, 1-(3-chlorophenyl)-5-methoxy-

Molecular Formula: C11H9ClN2O3Molecular Weight: 252.653760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVXXJWZOTJPMPI-UHFFFAOYSA-N

55983-75-0
3-CARBOXY-1-(3-SULFOPHENYL)-5-PYRAZOLONE (3 suppliers)
Compound Structure IUPAC Name: 5-oxo-1-(3-sulfophenyl)-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 91990-54-4
Synonyms: CTK3I6079, 1H-Pyrazole-3-carboxylicacid, 4,5-dihydro-5-oxo-1-(3-sulfophenyl)-

Molecular Formula: C10H8N2O6SMolecular Weight: 284.245320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JGEJQHNWJUNACW-UHFFFAOYSA-N

91990-54-4
3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate;1-[(1e,3e)-5-pyrrolidin-1-ium-1-ylidenepenta-1,3-dienyl]pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate;1-[(1E,3E)-5-pyrrolidin-1-ium-1-ylidenepenta-1,3-dienyl]pyrrolidine | CAS Registry Number: 22974-36-3
Synonyms: NSC143083, NSC-143083, Pyrrolidinium,4-penta- dienylidene]-, salt with 4,4'-methylenebis(3-hydroxy- 2-naphthalenecarboxylic acid) (2:1)

Molecular Formula: C36H35N2O6-Molecular Weight: 591.672900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FIWLFZAUYVMFHK-UHFFFAOYSA-L

22974-36-3
3-CARBOXY-1-[4-[4-CHLORO-3-SULFOPHENYL)AMINO]-6-[[5-HYDROXY-6-[(4-METHOXY-2-SULFOPHENYL)AZO]-7-SULFO-2-NAPHTHALENYL]AMINO]-1,3,5-TRIAZIN-2-YL]PYRIDINIUM HYDROXIDE,TRISODIUM SALT (3 suppliers)99441-48-2
3-carboxy-1-cyano-1-methylpropyl-terminated, reaction (0 suppliers)123209-73-4
3-CARBOXY-1-ETHYLPYRIDINIUM IODIDE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 1-ethylpyridin-1-ium-3-carboxylate iodide | CAS Registry Number: 102583-97-1
Synonyms: Methyl nicotinate ethiodide, LS-132336, Pyridinium, 3-carboxy-1-ethyl-, iodide, methyl ester

Molecular Formula: C9H12INO2Molecular Weight: 293.101550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIEWFTQQYHJZKZ-UHFFFAOYSA-M

102583-97-1
3-Carboxy-1-methyl pyridinium methylsulfate (4 suppliers)
Compound Structure IUPAC Name: 1-methylpyridin-1-ium-3-carboxylic acid;methyl sulfate | CAS Registry Number: 34452-78-3
Synonyms: CTK1C6497, EINECS 252-040-5, AG-F-17836, 3-Carboxy-1-methylpyridinium methyl sulphate, 3-Carboxy-1-methylpyridinium methyl sulphate;

Molecular Formula: C8H11NO6SMolecular Weight: 249.241040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CEHBZQVUCLBGSH-UHFFFAOYSA-N

34452-78-3
3-Carboxy-1-methylpyrazin-1-ium iodide (1 supplier)
Compound Structure IUPAC Name: 4-methylpyrazin-4-ium-2-carboxylic acid;iodide | CAS Registry Number: 94777-24-9
Synonyms: starbld0014008

Molecular Formula: C6H7IN2O2Molecular Weight: 266.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUMNSYRVJQCCDY-UHFFFAOYSA-N

94777-24-9
3-CARBOXY-1-METHYLPYRIDINIUM (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-phenylpyrrolidin-1-yl)butan-1-one;hydrochloride | CAS Registry Number: 66257-32-7
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-phenylpyrrolidin-1-yl)butan-1-one hydrochloride(1:1), Butyroxan, 59939-57-0, Butyroxane, 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-4-(3-phenyl-pyrrolidin-1-yl)-butan-1-one, AC1Q3DUZ, MLS000031592, AC1L4S51, CTK5C3885, KST-1B8303, KST-1B8304, AR-1B0064, AR-1B0065, AG-K-25759, SMR000011653, omega-(3'-Phenyl-1'-pyrrolidinyl)-6-butyrylbenzo(1,4)dioxane, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-phenylpyrrolidin-1-yl)butan-1-one hydrochloride, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-phenylpyrrolidin-1-yl)butan-1-one hydrochloride (1:1)

Molecular Formula: C22H26ClNO3Molecular Weight: 387.899740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTRGVHPVVGPXPP-UHFFFAOYSA-N

66257-32-7
3-CARBOXY-1-METHYLPYRIDINIUM 4-METHYLBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: N-(6-methylpyridin-2-yl)benzamide | CAS Registry Number: 62135-66-4
Synonyms: N-(6-methyl-2-pyridinyl)benzamide, N-(6-methylpyridin-2-yl)benzamide, BAS 00449303, AH-262/31834001, NSC159401, AC1L6JFX, AC1Q5NU7, SureCN9753586, Oprea1_487416, Oprea1_784813, CHEMBL209461, CTK2F8433, CHEBI:450911, MolPort-001-933-481, HMS1671H20, N-(6-methyl(2-pyridyl))benzamide, AR-1J9641, ZINC00153963, AKOS000747309, N-(6-Methyl-pyridin-2-yl)-benzamide

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGNOULWVJGOOFT-UHFFFAOYSA-N

62135-66-4
3-CARBOXY-1-METHYLPYRIDINIUM IODIDE ALLYL ESTER (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 1-methylpyridin-1-ium-3-carboxylate iodide | CAS Registry Number: 102583-98-2
Synonyms: 1-Methyl-4-allyloxy-carbonylpyridinium iodide, LS-132337, Pyridinium, 3-carboxy-1-methyl-, iodide, allyl ester

Molecular Formula: C10H12INO2Molecular Weight: 305.112250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVVKFHNBQKOOPU-UHFFFAOYSA-M

102583-98-2
121951 to 122000 of 203708 results  Page: << Previous 50 Results [2440] 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company