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CHEMICAL products beginning with : 2
118451 to 118500 of 399131 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 2366 2367 2368 2369 [2370] 2371 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-BUTOXYBENZYLIDENE)-N-HYDROXYHYDRAZINECARBOXIMIDAMIDE 4-METHYLBENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-butoxyphenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid | CAS Registry Number: 87861-83-4
Synonyms: NSC371163, CID340526

Molecular Formula: C19H26N4O5SMolecular Weight: 422.498540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SREVCNHVCLRUGS-UHFFFAOYSA-N

87861-83-4
2-(3-Butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (8 suppliers)
Compound Structure IUPAC Name: 2-(3-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 925916-55-8
Synonyms: 2-(3-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL13453433, BXUKKDURIZKNPS-UHFFFAOYSA-N, MolPort-025-735-784, KS-000022OE, AKOS018218701, ZINC207212510, AS-3135, AK186134, 3-n-butoxyphenylboronic acid pinacol ester, BG00983603

Molecular Formula: C16H25BO3Molecular Weight: 276.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXUKKDURIZKNPS-UHFFFAOYSA-N

925916-55-8
2-(3-butoxyphenyl)-4-Quinolinecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(3-butoxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 350997-43-2
Synonyms: 2-(3-butoxyphenyl)quinoline-4-carboxylic acid, ST50929200, 2-(3-Butoxy-phenyl)-quinoline-4-carboxylic acid, PubChem6125, AC1LX6ZI, AK-968/15360855, CTK6E3505, MolPort-001-509-344, ALBB-000427, BBL016537, STK424414, AKOS001696809, AG-A-29580, MCULE-8047596285, 2-(3-butoxyphenyl)-4-quinolinecarboxylic acid, A822536

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKNWNCYBBLPFKC-UHFFFAOYSA-N

350997-43-2
2-(3-Butoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (4 suppliers)
2-(3-Butoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid (5 suppliers)
2-(3-Butoxyphenyl)-6-chloroquinoline-4-carbonyl chloride (3 suppliers)
2-(3-Butoxyphenyl)-6-chloroquinoline-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-butoxyphenyl)-6-chloroquinoline-4-carboxylic acid | CAS Registry Number: 932841-45-7
Synonyms: 2-(3-butoxyphenyl)-6-chloroquinoline-4-carboxylic acid, 2-(3-BUTOXYPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID, CTK6E3503, ALBB-000619, ZINC6042749, ZX-AN000612, BBL037469, MFCD03420125, STK502301, AKOS005170990, TR-051090, R6942

Molecular Formula: C20H18ClNO3Molecular Weight: 355.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVHARPPMEZZSJE-UHFFFAOYSA-N

932841-45-7
2-(3-Butoxyphenyl)-6-chloroquinoline-4-carboxylicacid (1 supplier)
2-(3-Butoxyphenyl)-6-methylquinoline-4-carbonyl chloride (4 suppliers)
2-(3-Butoxyphenyl)-6-methylquinoline-4-carboxylic acid (5 suppliers)
2-(3-Butoxyphenyl)-7-chloro-8-methylquinoline-4-carbonyl chloride (4 suppliers)
2-(3-Butoxyphenyl)-7-chloro-8-methylquinoline-4-carboxylic acid (4 suppliers)
2-(3-Butoxyphenyl)-8-chloroquinoline-4-carbonyl chloride (4 suppliers)
2-(3-Butoxyphenyl)-8-chloroquinoline-4-carboxylic acid (5 suppliers)
2-(3-Butoxyphenyl)-8-methylquinoline-4-carbonyl chloride (4 suppliers)
2-(3-Butoxyphenyl)-8-methylquinoline-4-carboxylic acid (5 suppliers)
2-(3-butoxyphenyl)-ethylamine hydrochloride (0 suppliers)1092977-25-7
2-(3-Butoxyphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-butoxyphenyl)ethanol | CAS Registry Number: 1092977-48-4
Synonyms: 3-n-Butoxyphenethyl alcohol, 2-(3-butoxyphenyl)-ethanol, 2-(3-butoxyphenyl)ethanol, SCHEMBL3025896, ZINC95730377, AKOS027442131

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFCPEALMBGPMED-UHFFFAOYSA-N

1092977-48-4
2-(3-Butoxyphenyl)quinoline-4-carbohydrazide (4 suppliers)
2-(3-Butoxyphenyl)quinoline-4-carbonyl chloride (4 suppliers)
2-(3-Butoxyphenyl)quinoline-4-carboxylic acid (7 suppliers)
2-(3-BUTOXYPROPYL)-10-CHLOROBENZIMIDAZO[2,1-B]BENZO(LMN)(3,8)PHENANTHROLINE- 1,3,6(2H)-TRIONE (2 suppliers)
Compound Structure Synonyms: EINECS 260-251-9, CID92441, EINECS 260-249-8, 2-(3-Butoxypropyl)-10-chlorobenzimidazo(2,1-b)benzo(lmn)(3,8)phenanthroline-1,3,6(2H)-trione, 2-(3-Butoxypropyl)-9(or 10)-chlorobenzimidazo(2,1-b)benzo(lmn)(3,8)phenanthroline-1,3,6(2H)-trione, 56532-85-5, Benzimidazo(2,1-b)benzo(lmn)(3,8)phenanthroline-1,3,6(2H)-trione, 2-(3-butoxypropyl)-9(or 10)-chloro-

Molecular Formula: C27H22ClN3O4Molecular Weight: 487.934280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMOOUOXPMHKXAV-UHFFFAOYSA-N

56532-67-3
2-(3-Butyl-1,2,4-oxadiazol-5-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-butyl-1,2,4-oxadiazol-5-yl)acetic acid | CAS Registry Number: 1503320-29-3
Synonyms: 2-(3-butyl-1,2,4-oxadiazol-5-yl)acetic acid, ZINC86314810, AKOS017958224

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQTUKIOOHNNDIX-UHFFFAOYSA-N

1503320-29-3
2-(3-BUTYL-2-IMINO-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL)ETHANOL 95% (5 suppliers)
Compound Structure IUPAC Name: 2-(3-butyl-2-iminobenzimidazol-1-yl)ethanol | CAS Registry Number: 292639-50-0
Synonyms: 2-(3-butyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol, BAS 00619187, AC1LCW4J, ChemDiv2_000550, Oprea1_143023, Oprea1_706058, STOCK1S-47007, CTK4G3031, MolPort-001-940-394, HMS1370I22, STK002458, ZINC19720434, AKOS000560364, AG-E-95217, MCULE-1935051825, 2-(3-butyl-2-iminobenzimidazol-1-yl)ethanol, 2-(3-Butyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-ethanol, 2-(3-butyl-2-imino-2,3-dihydrobenzo[d]imidazol-1-yl)ethanol

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPFNMWMZZWRKIL-UHFFFAOYSA-N

292639-50-0
2-(3-Butyl-3h-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine (1 supplier)1494514-53-2
2-(3-Butyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-butyl-4-oxophthalazin-1-yl)acetic acid | CAS Registry Number: 329714-50-3
Synonyms: (3-Butyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid, 2-(3-butyl-4-oxo-3-hydrophthalazinyl)acetic acid, SMR000069912, Cambridge id 5587003, Oprea1_644467, Oprea1_711115, MLS000061582, CHEMBL1724588, CTK6E2583, MolPort-001-984-596, HMS1684L11, HMS2444B09, AC1M1579, ZINC2573559, SBB007376, STK373674, AKOS000301061, MCULE-3032386047, BAS 02824457, ST026629

Molecular Formula: C14H16N2O3Molecular Weight: 260.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMQWJNOZJWXYCW-UHFFFAOYSA-N

329714-50-3
2-(3-butyl-4-oxoquinazolin-2-yl)sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-butyl-4-oxoquinazolin-2-yl)sulfanylacetamide | CAS Registry Number: 134615-82-0
Synonyms: 2-((3,4-Dihydro-3-butyl-4-oxo-2-quinazolinyl)thio)acetamide, Acetamide, 2-((3,4-dihydro-3-butyl-4-oxo-2-quinazolinyl)thio)-, ZINC03477515, AGN-PC-0KIIQ0, AC1MA14R, Oprea1_260666, MolPort-001-994-653, AKOS000647479, LS-9160, BAS 04049456, PB-00372448, 2-(3-Butyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetamide

Molecular Formula: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGNLABJZQCRQNT-UHFFFAOYSA-N

134615-82-0
2-(3-butyl-5,6-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-butyl-5,6-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)acetic acid | CAS Registry Number: 203808-43-9
Synonyms: 3,4-Dihydro-3-butyl-5,6-dimethyl-2,4-dioxothieno(2,3-d)pyrimidine-1(2H)-acetic acid, Thieno(2,3-d)pyrimidine-1(2H)-acetic acid, 3,4-dihydro-3-butyl-5,6-dimethyl-2,4-dioxo-, AC1MIP6A, LS-152493

Molecular Formula: C14H18N2O4SMolecular Weight: 310.368720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVCWGAQMKFDRAM-UHFFFAOYSA-N

203808-43-9
2-(3-butyn-1-yl)-2-methyl-1,3-dioxolane (2 suppliers)42541-87-7
2-(3-butyn-1-ylamino)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-(but-3-ynylamino)ethanol | CAS Registry Number: 1341627-28-8
Synonyms: SCHEMBL4340440, 2-(3-butyn-1-ylamino)Ethanol, CPORETJUHRURHL-UHFFFAOYSA-N, ZINC70159502, AKOS010954420, 2-[(but-3-yn-1-yl)amino]ethan-1-ol, N-(2-Hydroxyethyl)-N-propargylmethylamine

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPORETJUHRURHL-UHFFFAOYSA-N

1341627-28-8
2-(3-BUTYNYLOXY)-3-METHYL-1-BUTANAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-but-3-ynoxy-3-methylbutan-1-amine | CAS Registry Number: 883516-21-0
Synonyms: CTK5F9660, AG-H-55912, 1-Butanamine,2-(3-butyn-1-yloxy)-3-methyl-, 1-Butanamine,2-(3-butynyloxy)-3-methyl- (9CI)

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSKOQMMTJDMQKV-UHFFFAOYSA-N

883516-21-0
2-(3-Butynyloxy)tetrahydro-2H-pyran (15 suppliers)
Compound Structure IUPAC Name: 2-but-3-ynoxyoxane | CAS Registry Number: 40365-61-5
Synonyms: 305863_ALDRICH, 2H-Pyran, 2-(3-butynyloxy)tetrahydro-, NSC254948, 3-Butynyl tetrahydro-2H-pyran-2-yl ether

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQZSNKJFOFAJQX-UHFFFAOYSA-N

40365-61-5
2-(3-Butyramidophenoxy)acetic acid (2 suppliers)890984-23-3
2-(3-carbamimidamidophenyl)ethyl methanesulfonate (3 suppliers)2101429-50-7
2-(3-CARBAMIMIDOYLMETHYL-PHENYL)-ACETAMIDINE (1 supplier)
2-(3-carbamimidoylphenoxy)-N-(1-methylcyclopropyl)acetamide (1 supplier)2421142-25-6
2-(3-Carbamimidoylphenyl)acetic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-carbamimidoylphenyl)acetic acid;hydrochloride | CAS Registry Number: 52798-08-0
Synonyms: 2-(3-carbamimidoylphenyl)acetic acid hydrochloride

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.649 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GDNRDXMVPWTMSI-UHFFFAOYSA-N

52798-08-0
2-(3-CARBAMIMIDOYLSULFANYLMETHYL-1,4-DIOXO-1,4-DIHYDRO-NAPHTHALEN-2-YLMETHYL)-ISOTHIOUREA, HYDROCHLORIDE (1 supplier)
2-(3-Carbamothioyl-1H-1,2,4-triazol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-carbamothioyl-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 1240527-82-5
Synonyms: 2-(3-carbamothioyl-1H-1,2,4-triazol-1-yl)acetamide, ZINC57218787, AKOS012247112, EN300-89516

Molecular Formula: C5H7N5OSMolecular Weight: 185.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFHUWUIMSLHEGU-UHFFFAOYSA-N

1240527-82-5
2-(3-Carbamoyl-1-((6-chloropyridin-3-yl)methyl)ureido)ethanesulfonic Acid (1 supplier)1418095-27-8
2-(3-Carbamoyl-1H-1,2,4-triazol-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-carbamoyl-1,2,4-triazol-1-yl)acetic acid | CAS Registry Number: 1909305-19-6
Synonyms: 2-(3-carbamoyl-1H-1,2,4-triazol-1-yl)acetic acid, AKOS033919736, ZINC328579361, Z2465619830

Molecular Formula: C5H6N4O3Molecular Weight: 170.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMLHYHSPLZQNML-UHFFFAOYSA-N

1909305-19-6
2-(3-carbamoyl-1H-indol-1-yl)acetic acid (3 suppliers)
2-(3-Carbamoyl-1H-pyrazol-1-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-carbamoylpyrazol-1-yl)acetic acid | CAS Registry Number: 1006458-58-7
Synonyms: 2-(3-carbamoyl-1H-pyrazol-1-yl)acetic acid, 2-(3-carbamoylpyrazolyl)acetic acid, MolPort-000-895-431, SBB023123, STK350292, ZINC12357888, AKOS000314701, MCULE-4221839342, ST099361, (3-carbamoyl-1H-pyrazol-1-yl)acetic acid, EN300-92573, [3-(aminocarbonyl)-1H-pyrazol-1-yl]acetic acid, Z2106594785

Molecular Formula: C6H7N3O3Molecular Weight: 169.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJWZEEMMYTYUFA-UHFFFAOYSA-N

1006458-58-7
2-(3-Carbamoyl-1H-pyrazol-1-yl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-carbamoylpyrazol-1-yl)propanoic acid | CAS Registry Number: 1006484-42-9
Synonyms: 2-(3-carbamoyl-1H-pyrazol-1-yl)propanoic acid, 2-[3-(AMINOCARBONYL)-1H-PYRAZOL-1-YL]PROPANOIC ACID, 2-(3-carbamoylpyrazolyl)propanoic acid, CTK6A9579, MolPort-000-895-432, SBB023124, STK510086, AKOS000314702, MCULE-1686022373, ST45054972, EN300-92501, Z2106594788

Molecular Formula: C7H9N3O3Molecular Weight: 183.167 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFLYWKBGGWFGRP-UHFFFAOYSA-N

1006484-42-9
2-(3-CARBAMOYL-4-CHLOROPHENYL)-3-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-(3-hydroxypyridin-2-yl)benzamide | CAS Registry Number: 1261916-34-0

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNODUQWFHXGPLP-UHFFFAOYSA-N

1261916-34-0
2-(3-carbamoyl-4-chlorophenyl)-4-chlorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-carbamoyl-4-chlorophenyl)-4-chlorobenzoic acid | CAS Registry Number: 1261907-13-4
Synonyms: 2-(3-CARBAMOYL-4-CHLOROPHENYL)-4-CHLOROBENZOIC ACID, AGN-PC-09O1ML, MolPort-015-155-345

Molecular Formula: C14H9Cl2NO3Molecular Weight: 310.132160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUMYZQBTFUSLBJ-UHFFFAOYSA-N

1261907-13-4
2-(3-carbamoyl-4-chlorophenyl)-4-fluorobenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-carbamoyl-4-chlorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261898-61-6
Synonyms: 2-(3-CARBAMOYL-4-CHLOROPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09O1M5, MolPort-015-155-329

Molecular Formula: C14H9ClFNO3Molecular Weight: 293.677563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQILBSMIMPDJEZ-UHFFFAOYSA-N

1261898-61-6
2-(3-CARBAMOYL-4-CHLOROPHENYL)-4-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-(4-oxo-1H-pyridin-2-yl)benzamide | CAS Registry Number: 1261987-05-6

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZPHXOGGLQBZFS-UHFFFAOYSA-N

1261987-05-6
2-(3-carbamoyl-4-chlorophenyl)-4-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-carbamoyl-4-chlorophenyl)-4-nitrobenzoic acid | CAS Registry Number: 1261993-79-6
Synonyms: 2-(3-CARBAMOYL-4-CHLOROPHENYL)-4-NITROBENZOIC ACID, AGN-PC-09O1MQ, MolPort-020-395-286

Molecular Formula: C14H9ClN2O5Molecular Weight: 320.684660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYGFDLMMIJKYJU-UHFFFAOYSA-N

1261993-79-6
2-(3-carbamoyl-4-chlorophenyl)-5-fluorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-carbamoyl-4-chlorophenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261964-05-9
Synonyms: 2-(3-CARBAMOYL-4-CHLOROPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09O1M6, MolPort-015-155-330

Molecular Formula: C14H9ClFNO3Molecular Weight: 293.677563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBWGEACWZVPBQH-UHFFFAOYSA-N

1261964-05-9
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