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CHEMICAL products beginning with : 2
111001 to 111050 of 399131 results  Page: << Previous 50 Results 2220 [2221] 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2-TRIFLUOROMETHYLIMIDAZOL-4-YL)ETHYLAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(trifluoromethyl)-1H-imidazol-5-yl]ethanamine;dihydrochloride | CAS Registry Number: 66675-25-0
Synonyms: 2-(2-TRIFLUOROMETHYLIMIDAZOL-4-YL)ETHYLAMINE DIHYDROCHLORIDE, AGN-PC-00L8BG, KB-221318, 2-[2-(trifluoromethyl)-1H-imidazol-5-yl]ethanamine;dihydrochloride

Molecular Formula: C6H10Cl2F3N3Molecular Weight: 252.064910 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SQYZLKGFHLDLMF-UHFFFAOYSA-N

66675-25-0
2-(2-TRIFLUOROMETHYLPHENOXY)ACETAMIDINE (1 supplier)
2-(2-TRIFLUOROMETHYLPHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID (1 supplier)
2-(2-TRIFLUOROMETHYLPHENYL)-ISONICOTINIC ACID (3 suppliers)
2-(2-TRIFLUOROMETHYLPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid | CAS Registry Number: 132132-56-0
Synonyms: AC1N1Z89, SCHEMBL2404467, 2-[2-(trifluoromethyl)phenyl]quinoline-4-carboxylic Acid, 2-[2-(trifluoromethyl)phenyl]-4-quinolinecarboxylic acid

Molecular Formula: C17H10F3NO2Molecular Weight: 317.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVMSZNXAWWNOHM-UHFFFAOYSA-N

132132-56-0
2-(2-trifluoroMethylphenyl)iMidazole[4,5f][1,10]phenanthroline (0 suppliers)1103874-87-8
2-(2-Trifluoromethylphenylamino)-thiazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1526823-08-4
Synonyms: MFCD24992093, AKOS019134040, ZINC155808096, 2-(2-Trifluoromethyl-phenylamino)-thiazole-4-carboxylic acid

Molecular Formula: C11H7F3N2O2SMolecular Weight: 288.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JIQJBXCSCABYGJ-UHFFFAOYSA-N

1526823-08-4
2-(2-Trifluoromethylphenylamino)-thiazole-4-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1485912-23-9
Synonyms: MFCD30725811, AKOS017264515, ZINC105651513, 2-(2-Trifluoromethyl-phenylamino)-thiazole-4-carboxylic acid ethyl ester

Molecular Formula: C13H11F3N2O2SMolecular Weight: 316.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YCCADGGZYOKRIZ-UHFFFAOYSA-N

1485912-23-9
2-(2-trimethylsilylethynyl)pyridin-3-ol (11 suppliers)
Compound Structure IUPAC Name: 2-(2-trimethylsilylethynyl)pyridin-3-ol | CAS Registry Number: 556832-92-9
Synonyms: 2-((Trimethylsilyl)ethynyl)pyridin-3-ol, AC1Q29T6, CTK8A0371, 5595AE, AKOS006337024, ZINC169794093, RTR-065412, AK-71052, OR096511, 2-[2-(trimethylsilyl)ethynyl]pyridin-3-ol, TR-065412, A-6525

Molecular Formula: C10H13NOSiMolecular Weight: 191.301820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGERZIBGPZAWHY-UHFFFAOYSA-N

556832-92-9
2-(2-TRIMETHYLSILYLOXY-ETHOXY)-ETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-trimethylsilyloxyethoxy)ethanamine | CAS Registry Number: 359630-83-4
Synonyms: CTK4H5648, AKOS006285056, AG-F-25066, 2-(2-TRIMETHYLSILANYLOXY-ETHOXY)-ETHYLAMINE

Molecular Formula: C7H19NO2SiMolecular Weight: 177.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKAXHCKPVDHDOM-UHFFFAOYSA-N

359630-83-4
2-(2-trimethylsilylphenyl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2-trimethylsilylphenyl)ethanamine;hydrochloride | CAS Registry Number: 5112-72-1
Synonyms: o-(Trimethylsilyl)phenethylamine hydrochloride, Phenethylamine, o-(trimethylsilyl)-, hydrochloride, AGN-PC-0JNP9H, AC1L5875, LS-103750, 2-(2-trimethylsilylphenyl)ethanamine hydrochloride, 2-[2-(trimethylsilyl)phenyl]ethanamine hydrochloride (1:1)

Molecular Formula: C11H20ClNSiMolecular Weight: 229.821700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZKSHBIIIYRPCSF-UHFFFAOYSA-N

5112-72-1
2-(2-UNDECYL-4,5-DIHYDROIMIDAZOL-1-YL)ETHANOL (6 suppliers)
Compound Structure IUPAC Name: 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol | CAS Registry Number: 54117-59-8
Synonyms: Nalcamine G-11, Maybridge1_000110, MixCom1_000198, HSDB 5622, Lauryl hydroxyethyl imidazoline, CID8709, MolPort-002-927-303, 1-Hydroxyethyl-2-undecylimidazoline, 2-Undecyl-2-imidazoline-1-ethanol, EINECS 205-271-0, XBX 00281, 2-Imidazoline-1-ethanol, 2-undecyl-, 4,5-Dihydro-2-undecyl-1H-imidazole-1-ethanol, 1-(2-HYDROXYETHYL)-2-UNDECYLIMIDAZOLINE, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, SR-01000643437-1, 1340-40-5, 136-99-2

Molecular Formula: C16H32N2OMolecular Weight: 268.438080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNDGQRJVVZJMJO-UHFFFAOYSA-N

54117-59-8
2-(2-VINYLOXYETHOXY) ETHYL ACRYLATE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethenoxyethoxy)ethyl prop-2-enoate | CAS Registry Number: 86273-46-3
Synonyms: 2-Propenoic acid, 2-(2-(ethenyloxy)ethoxy)ethyl ester, 2-Propenoic acid, 2-[2-(ethenyloxy)ethoxy]ethyl ester, CTK3C7468, AG-H-47981

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URQQDYIVGXOEDA-UHFFFAOYSA-N

86273-46-3
2-(2-VINYLOXYETHOXY)ETHYL METHACRYLATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethenoxyethoxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 76392-22-8
Synonyms: AG-H-04834, CTK2G7822, 2-Propenoic acid, 2-methyl-, 2-[2-(ethenyloxy)ethoxy]ethyl ester

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGMSZKIPUNOMCS-UHFFFAOYSA-N

76392-22-8
2-(2?-ETHOXYPHENOXY)ETHYL BROMIDE (0 suppliers)3259-03-0
2-(2?methoxyphenoxy)ethanamine (0 suppliers)
2-(2{H}-TETRAZOL-5-YL)ETHANOL (1 supplier)
2-(2’-Phosphonoethoxy)ethylphosphonic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phosphonoethoxy)ethylphosphonic acid | CAS Registry Number: 69404-50-8
Synonyms: CHEMBL87078, SCHEMBL9498785, [Oxybis(ethylene)]bisphosphonic acid, MFCD29918126, 2-(2'-Phosphonoethoxy)ethylphosphonic acid, 2-(2?-Phosphonoethoxy)ethylphosphonic acid

Molecular Formula: C4H12O7P2Molecular Weight: 234.081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AYKSPXGDZHZDGO-UHFFFAOYSA-N

69404-50-8
2-(28-Norurs-12-en-17-yl)-1,3-dithiolane (1 supplier)
Compound Structure IUPAC Name: 2-[(1S,2R,4aS,6aR,6aS,6bR,8aS,12aS,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picen-4a-yl]-1,3-dithiolane | CAS Registry Number: 10153-89-6

Molecular Formula: C32H52S2Molecular Weight: 500.888 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBLUQQWTSFBEFC-FQWUKLKMSA-N

10153-89-6
2-(2a-hydroxy-8b-methyl-4,8-dioxooctahydro-3,6-methano-1,5,7-trioxacyclopenta[ij]cyclopropa[a]azulen-9-yl)propan-2-yl acetate (0 suppliers)
Compound Structure Synonyms: Picrotin monoacetate, AC1L4W9P, AC1Q6P3H, PL016197, LS-109758, 2-{1-HYDROXY-13-METHYL-6,11-DIOXO-4,7,10-TRIOXAPENTACYCLO[6.4.1.1?,(1)(2).0(3),?.0?,(1)(3)]TETRADECAN-14-YL}PROPAN-2-YL ACETATE

Molecular Formula: C17H20O8Molecular Weight: 352.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BTXQYZVMAHRZAF-UHFFFAOYSA-N

27775-17-3
2-(2A_T-HYDROXY-5A_T-METHYLPHENYL)-BENZOTRIAZOLE (1 supplier)244-22-4
2-(2’,3’,4’-Trihydroxybutyl)quinoxaline (3 suppliers)118176-26-4
2-(2’-Hydroxyphenoxy)-4-nitro-benzophenone (3 suppliers)1329834-07-2
2-(2’-Hydroxyphenoxy)-4-nitro-benzophenone-13C6 (3 suppliers)1330180-90-9
2-(2’,4’-DIFLUOROPHENOXY)PROPANE (1 supplier)
2-(2’-BROMO-4’-CHLOROPHENOXY)PROPANE (1 supplier)
2-(2’-BROMO-4’-FLUOROPHENOXY)PROPANE (1 supplier)
2-(2’-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN (1 supplier)
2-(2’-CHLORO-4’-FLUOROPHENOXY)PROPANE (1 supplier)
2-(2’-ETHOXYPHENOXY)ETHYL BROMIDE (1 supplier)
2-(2’-FLUORO-4’-METHOXYPHENYL)PROPANE (1 supplier)
2-(2E)-2-PENTENYL-CYCLOPENTANONE (7 suppliers)
Compound Structure IUPAC Name: 2-[(E)-pent-2-enyl]cyclopentan-1-one | CAS Registry Number: 51608-18-5
Synonyms: EINECS 257-319-5, 2-(trans-2-Pentenyl)cyclopentanone, Cyclopentanone, 2-(2E)-2-pentenyl-, CID6437002, (E)-2-(Pent-2-enyl)cyclopentan-1-one, Cyclopentanone, 2-(2E)-2-penten-1-yl-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZIJOSCABGITYIL-ONEGZZNKSA-N

51608-18-5
2-(2H,3H-BENZO[3,4-E]1,4-DIOXIN-6-YL)-2-AMINOETHAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol | CAS Registry Number: 1178439-27-4
Synonyms: (2r)-2-amino-2-(2,3-dihydro-1,4-benzodioxin-7-yl)ethanol, (2s)-2-amino-2-(2,3-dihydro-1,4-benzodioxin-7-yl)ethanol, AKOS009344411, 1212972-65-0, 1213593-22-6

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNJZGKGERMMBKM-UHFFFAOYSA-N

1178439-27-4
2-(2H,3H-IMidazo[2,1-b][1,3]thiazol-6-yl)ethan-1-amine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine | CAS Registry Number: 919741-38-1
Synonyms: 2-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-amine, 2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine, 2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine dihydrochloride, AC1OER3F, SCHEMBL17196022, ALBB-030403, ZINC3883057, BBL030819, STK711192, AKOS005530705, MCULE-1532227523, NE61227, F2189-0484

Molecular Formula: C7H11N3SMolecular Weight: 169.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEUAPDKVMDTFEX-UHFFFAOYSA-N

919741-38-1
2-(2H,3h-thieno[3,4-b][1,4]dioxin-5-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)acetic acid | CAS Registry Number: 1428976-71-9
Synonyms: 2-(2H,3H-THIENO[3,4-B][1,4]DIOXIN-5-YL)ACETIC ACID

Molecular Formula: C8H8O4SMolecular Weight: 200.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCRXKJAGTOIDNC-UHFFFAOYSA-N

1428976-71-9
2-(2H-1,2,3,4-Tetraazol-5-yl-methyl)-1,3-benzothiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(2H-tetrazol-5-ylmethyl)-1,3-benzothiazole | CAS Registry Number: 852694-88-3
Synonyms: 2-(1H-tetrazol-5-ylmethyl)-1,3-benzothiazole, 2-(1H-1,2,3,4-tetraazol-5-ylmethyl)benzothiazole, Maybridge1_003744, HMS552C04, HMS1624E07, ZINC6823850, MFCD06810029, SBB014739, STK692691, AKOS001804143, CCG-129859, MCULE-6179006973, ST4142090

Molecular Formula: C9H7N5SMolecular Weight: 217.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFYAJXBCHOYODN-UHFFFAOYSA-N

852694-88-3
2-(2H-1,2,3,4-TETRAAZOL-5-YLMETHYL)-1,3-BENZOTHIAZOLE (0 suppliers)
2-(2H-1,2,3-BENZOTRIAZOL-2-YL)-4-METHYL-6-NITROPHENOL (1 supplier)
2-(2H-1,2,3-triazol-2-yl)-3-(trifluoromethyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(triazol-2-yl)-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 1435479-70-1
Synonyms: SCHEMBL14940284, DA-44695

Molecular Formula: C10H6F3N3O2Molecular Weight: 257.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JSQVAYFVQPDRES-UHFFFAOYSA-N

1435479-70-1
2-(2H-1,2,3-TRIAZOL-2-YL)-3-PYRIDINAMINE HYDROBROMIDE (1 supplier)
2-(2H-1,2,3-TRIAZOL-2-YL)-3-PYRIDINECARBOXYLIC ACID (1 supplier)
2-(2H-1,2,3-triazol-2-yl)-4-(trifluoromethyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(triazol-2-yl)-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 1435479-65-4
Synonyms: SCHEMBL17063919, DA-44699

Molecular Formula: C10H6F3N3O2Molecular Weight: 257.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CGKBZXPNVPNXJF-UHFFFAOYSA-N

1435479-65-4
2-(2H-1,2,3-TRIAZOL-2-YL)-4-PYRIDINECARBOXYLIC ACID (1 supplier)
2-(2H-1,2,3-triazol-2-yl)-5-(trifluoromethoxy)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(triazol-2-yl)-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 1384066-82-3
Synonyms: SCHEMBL9956563, ZINC203694839

Molecular Formula: C10H6F3N3O3Molecular Weight: 273.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QHQJXMLTQIPJIV-UHFFFAOYSA-N

1384066-82-3
2-(2H-1,2,3-triazol-2-yl)-5-(trifluoromethyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(triazol-2-yl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1384066-81-2
Synonyms: SCHEMBL9954089, Benzoic acid, 2-(2H-1,2,3-triazol-2-yl)-5-(trifluoromethyl)-

Molecular Formula: C10H6F3N3O2Molecular Weight: 257.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CRIHRUQIIKSHNA-UHFFFAOYSA-N

1384066-81-2
2-(2H-1,2,3-triazol-2-yl)-5-Methyl-benzoyl chloride (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-(triazol-2-yl)benzoyl chloride | CAS Registry Number: 1104546-96-4
Synonyms: 5-methyl-2-(2H-1,2,3-triazol-2-yl)benzoyl chloride, SCHEMBL2306774, VRGJQQHZKMGJKH-UHFFFAOYSA-N

Molecular Formula: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRGJQQHZKMGJKH-UHFFFAOYSA-N

1104546-96-4
2-(2H-1,2,3-triazol-2-yl)-5-Pyridinamine (0 suppliers)
2-(2H-1,2,3-TRIAZOL-2-YL)-5-PYRIDINAMINE HYDROBROMIDE (1 supplier)
2-(2H-1,2,3-TRIAZOL-2-YL)-5-PYRIDINECARBOXYLIC ACID (1 supplier)
2-(2H-1,2,3-TRIAZOL-2-YL)-6-PYRIDINECARBOXYLIC ACID (1 supplier)
111001 to 111050 of 399131 results  Page: << Previous 50 Results 2220 [2221] 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
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