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CHEMICAL products beginning with : 1
162001 to 162050 of 355877 results  Page: << Previous 50 Results 3240 [3241] 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(HYDROXYMETHYL)PYRROLIDIN-2-ONE, 90+% (1 supplier)
1-(HYDROXYMETHYL)TRIDECYL METHACRYLATE (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxytetradecan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 93804-72-9
Synonyms: 1-(Hydroxymethyl)tridecyl methacrylate, EINECS 298-450-8, CID3022460

Molecular Formula: C18H34O3Molecular Weight: 298.460760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRSZLJIAYHKAOM-UHFFFAOYSA-N

93804-72-9
1-(HYDROXYMETHYL)UNDECYL METHACRYLATE (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxydodecan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 93963-48-5
Synonyms: 1-(Hydroxymethyl)undecyl methacrylate, AC1MIE90, CTK5H4223, EINECS 300-792-0, AG-H-85545, 1-hydroxydodecan-2-yl 2-methylprop-2-enoate

Molecular Formula: C16H30O3Molecular Weight: 270.407600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTUWSTGSKDZEJX-UHFFFAOYSA-N

93963-48-5
1-(hydroxyphenylmethyl)cyclopropanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[hydroxy(phenyl)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 108546-78-7
Synonyms: Cyclopropanecarboxylic acid, 1-(hydroxyphenylmethyl)-, SCHEMBL15106438, UAWOCMUARRUCHU-UHFFFAOYSA-N, AKOS022972106, 1-(hydroxy(phenyl)methyl)cyclopropanecarboxylic acid

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAWOCMUARRUCHU-UHFFFAOYSA-N

108546-78-7
1-(HYDROXYVINYL)-PHOSPHONIC ACID DIMETHYL ESTER DIETHYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 1-dimethoxyphosphorylethenyl diethyl phosphate | CAS Registry Number: 126-61-4
Synonyms: Monsanto CP-12432, ENT 24,953, CID67176, CP 12432, AI3-24953, LS-106655, Phosphoric acid, 1-(dimethoxyphosphinyl)ethenyl diethyl ester, Phosphonic acid, 1-(hydroxyvinyl)-, dimethyl ester, diethyl phosphate

Molecular Formula: C8H18O7P2Molecular Weight: 288.171842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FJJRBYAELMSSPD-UHFFFAOYSA-N

126-61-4
1-(I)-PENTYL-3,3-DIMETHYL-5-HYDROXY-INDOLINE (1 supplier)
1-(I)-PENTYL-3,3-DIMETHYL-5-METHOXY-2-INDOLINONE (1 supplier)
1-(I)-PENTYL-3,3-DIMETHYL-5-METHOXY-INDOLINE (1 supplier)
1-(I)-PENTYL-3,3-DIMETHYL-INDOLINE-5-N,N-DIMETHYLCARBAMATE (1 supplier)
1-(i-butylaminocarbonylmethyl)-2-methyl-indole (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-methylpropyl)acetamide | CAS Registry Number: 163629-04-7
Synonyms: NSC669279, N-Isobutyl-2-(2-methyl-1H-indol-1-yl)acetamide, 2-Methyl-N-(2-methylpropyl)-1H-indole-1-acetamide, 1H-Indole-1-acetamide, 2-methyl-N-(2-methylpropyl)-, AC1L8IDM, AC1Q5OMV, CHEMBL1993366, STOCK7S-02715, MolPort-007-430-969, ZINC1643122, ZX-AH014768, STK931306, ZINC01643122, AKOS005661140, MCULE-5560261334, NSC-669279, ABA-6056689, HE088025, LS-82092, NCI60_024131

Molecular Formula: C15H20N2OMolecular Weight: 244.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZDHSTZDTPPODL-UHFFFAOYSA-N

163629-04-7
1-(α,α,α-Trifluoro-m-tolyl)piperazine-d8 Hydrochloride (2 suppliers)1189975-78-7
1-(icosyltetrasulfanyl)icosane (1 supplier)
Compound Structure IUPAC Name: 1-(icosyltetrasulfanyl)icosane | CAS Registry Number: 69155-37-9
Synonyms: Sulfides, tetra-, di-C20-24-alkyl, Diicosyl pertetrasulfide, AC1MJ4FL, DIICOSYLTETRASULFANE, LP017878

Molecular Formula: C40H82S4Molecular Weight: 691.339080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVZGDOSANBGXRZ-UHFFFAOYSA-N

69155-37-9
1-(Imidazo[1,2-a]pyridin-2-yl)-2-methylpropan-2-amine (9 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine | CAS Registry Number: 534620-16-1
Synonyms: CTK8C0186, MolPort-022-165-279, ANW-64307, AKOS016006428, AK103967, KB-52573, Imidazo[1,2-a]pyridine-2-ethanamine,a,a-dimethyl-

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VABIJUQAXCIELM-UHFFFAOYSA-N

534620-16-1
1-(Imidazo[1,2-a]pyridin-2-yl)ethamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1082859-17-3
Synonyms: MolPort-009-204-803, AKOS016394467, MCULE-7188996404, (1-Imidazo[1,2-a]pyridin-2-ylethyl)aminedihydrochloride, 1-{imidazo[1,2-a]pyridin-2-yl}ethanamine dihydrochloride, 1266689-40-0

Molecular Formula: C9H13Cl2N3Molecular Weight: 234.124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZIRCCCYAELHTMM-UHFFFAOYSA-N

1082859-17-3
1-(Imidazo[1,2-a]pyridin-2-yl)prop-2-en-1-ol (1 supplier)1479118-69-8
1-(Imidazo[1,2-a]pyridin-2-yl)propan-1-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 1255147-16-0
Synonyms: (1-Imidazo[1,2-a]pyridin-2-ylpropyl)aminedihydrochloride, 1332531-52-8, MolPort-019-931-148, AKOS027442557, 1-{imidazo[1,2-a]pyridin-2-yl}propan-1-amine dihydrochloride

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UFWBOCWXVAMUHB-UHFFFAOYSA-N

1255147-16-0
1-(Imidazo[1,2-a]pyridin-2-ylmethyl)-1h-1,2,4-triazole-3-carbonitrile (2 suppliers)1110938-01-6
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-3-amine | CAS Registry Number: 1179056-26-8
Synonyms: 1-{imidazo[1,2-a]pyridin-2-ylmethyl}-1H-pyrazol-3-amine, 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-Pyrazol-3-amine, AC1Q532J, SCHEMBL15164074, CTK7E0180, MolPort-011-894-663, ZINC37418710, AKOS008138745, MCULE-3621423005, NE53939, EN300-60244, Z1262246239, 1-({imidazo[1,2-a]pyridin-2-yl}methyl)-1H-pyrazol-3-amine

Molecular Formula: C11H11N5Molecular Weight: 213.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQDWFNFRWKNNEV-UHFFFAOYSA-N

1179056-26-8
1-(Imidazo[1,2-a]pyridin-2-ylmethyl)cyclopropane-1-carboxylic acid (1 supplier)1528590-70-6
1-(IMIDAZO[1,2-A]PYRIDIN-3-YL)ETHANAMINE 2HCL (1 supplier)
1-(Imidazo[1,2-a]pyridin-3-yl)ethanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-3-ylethanamine;dihydrochloride | CAS Registry Number: 1951444-31-7
Synonyms: 1-(IMIDAZO[1,2-A]PYRIDIN-3-YL)ETHANAMINE 2HCL, 1-(IMIDAZO[1,2-A]PYRIDIN-3-YL)ETHANAMINE DiHYDROCHLORIDE, 1-{IMIDAZO[1,2-A]PYRIDIN-3-YL}ETHANAMINE DIHYDROCHLORIDE, MFCD27997473, AKOS027256258, AK208244

Molecular Formula: C9H13Cl2N3Molecular Weight: 234.124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VFHXQIUZVUXLMV-UHFFFAOYSA-N

1951444-31-7
1-(imidazo[1,2-a]pyridin-3-yl)methanamine Hydrochloride (1:1) (9 suppliers)
Compound Structure IUPAC Name: imidazo[1,2-a]pyridin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1194374-09-8
Synonyms: imidazo[1,2-a]pyridin-3-ylmethanamine hydrochloride, Imidazo[1,2-a]pyridin-3-ylmethanamine HCl, (H-imidazo[1,2-a]pyridin-3-yl)methanamine hydrochloride, PubChem17881, CTK8E5964, MolPort-006-717-366, MFCD06739234, AKOS015849615, RP09159, AK202537, HE336608, KB-52561, AX8273259, KB-278373, TR-014193, Y3000, J-521490, c-imidazo[1,2-a]pyridin-3-ylmethylamine hydrochloride

Molecular Formula: C8H10ClN3Molecular Weight: 183.639 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVBKEJGGGRWUGR-UHFFFAOYSA-N

1194374-09-8
1-(imidazo[1,2-a]pyridin-3-yl)propan-2-one (7 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-3-ylpropan-2-one | CAS Registry Number: 136117-83-4
Synonyms: AKOS022909116, KB-267915, 2-propanone,1-imidazo[1,2-a]pyridin-3-yl-

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBILCNWEPWIBCH-UHFFFAOYSA-N

136117-83-4
1-(Imidazo[1,2-a]pyridin-5-yl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-5-ylethanamine | CAS Registry Number: 1468785-96-7
Synonyms: AKOS022714684

Molecular Formula: C9H11N3Molecular Weight: 161.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRLKQJWUKKCWBR-UHFFFAOYSA-N

1468785-96-7
1-(Imidazo[1,2-a]pyridin-5-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-5-ylethanone | CAS Registry Number: 1542727-44-5
Synonyms: Ethanone, 1-imidazo[1,2-a]pyridin-5-yl-, ZINC82850179, AKOS022905992, FCH3761048, AX8330552

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIEWMQRUZCIQCE-UHFFFAOYSA-N

1542727-44-5
1-(IMIDAZO[1,2-A]PYRIDIN-6-YL)ETHANONE (10 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-6-ylethanone | CAS Registry Number: 944905-12-8
Synonyms: Ethanone,1-imidazo[1,2-a]pyridin-6-yl-, 1-IMIDAZO[1,2-A]PYRIDIN-6-YL-ETHANONE, SCHEMBL12327197, AMPD00157, ZINC82850180, AKOS006302245, AB56966, ACN-034785, AM85985, 1-(IMIDAZO[1,2-A]PYRIDIN-6-YL)ETHAN-1-ONE

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVXVHBLEQBCOCU-UHFFFAOYSA-N

944905-12-8
1-(Imidazo[1,2-a]pyridin-7-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-7-ylethanone | CAS Registry Number: 1036991-50-0
Synonyms: 1-(imidazo[1,2-a]pyridin-7-yl)ethanone, Ethanone, 1-imidazo[1,2-a]pyridin-7-yl-, 1-{IMIDAZO[1,2-A]PYRIDIN-7-YL}ETHANONE, SCHEMBL10138744, MolPort-022-151-540, MFCD20527734, ZINC82850181, AKOS022905993, KS-0000067G, AK546301

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUOQSUYSPVAFNO-UHFFFAOYSA-N

1036991-50-0
1-(Imidazo[1,2-a]pyridin-8-yl)ethanamine (6 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-8-ylethanamine | CAS Registry Number: 1521102-96-4
Synonyms: AKOS022906089

Molecular Formula: C9H11N3Molecular Weight: 161.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOMYAQWGQPXLKU-UHFFFAOYSA-N

1521102-96-4
1-(Imidazo[1,2-a]pyridin-8-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-8-ylethanone | CAS Registry Number: 1538711-33-9
Synonyms: SCHEMBL8313115, AKOS022905994, FCH4140503, AX8329496, Ethanone, 1-imidazo[1,2-a]pyridin-8-yl-

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMUMJQQQVSJMOX-UHFFFAOYSA-N

1538711-33-9
1-(Imidazo[1,2-a]pyrimidin-2-yl)propan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyrimidin-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1609403-95-3
Synonyms: (1-Imidazo[1,2-a]pyrimidin-2-ylpropyl)amine hydrochloride, AKOS027426689, (1-Imidazo[1,2-a]pyrimidin-2-ylpropyl)amine hydrochloride, AldrichCPR

Molecular Formula: C9H13ClN4Molecular Weight: 212.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJEOTKTXUWDOOL-UHFFFAOYSA-N

1609403-95-3
1-(Imidazo[1,2-a]pyrimidin-3-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyrimidin-3-ylethanone | CAS Registry Number: 453548-59-9
Synonyms: SureCN1204130, CTK8I7774, 1-(imidazo[1,2-a]pyrimidin-3-yl)ethanone, KB-147675

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBKNFNMOYDUGAF-UHFFFAOYSA-N

453548-59-9
1-(Imidazo[1,2-a]quinolin-1-yl)ethan-1-one (1 supplier)1896690-48-4
1-(IMIDAZO[1,2-B]PYRIDAZIN-6-YL)METHANAMINE (6 suppliers)
Compound Structure IUPAC Name: imidazo[1,2-b]pyridazin-6-ylmethanamine | CAS Registry Number: 1313726-22-5
Synonyms: imidazo[1,2-b]pyridazin-6-ylmethanamine, SCHEMBL12482954, QHUJFPISKLSRTF-UHFFFAOYSA-N, ZINC82840052, AKOS022904096, FCH1635415, OR62087

Molecular Formula: C7H8N4Molecular Weight: 148.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHUJFPISKLSRTF-UHFFFAOYSA-N

1313726-22-5
1-(Imidazo[1,5-a]pyridin-6-yl)ethan-1-one (1 supplier)1554484-13-7
1-(Imidazo[1,5-a]pyridin-8-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,5-a]pyridin-8-ylethanone | CAS Registry Number: 1545329-02-9
Synonyms: AKOS023622557, FCH3824368, AX8327239

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSRWRDXIWSQEJW-UHFFFAOYSA-N

1545329-02-9
1-(Imidazo[2,1-a]isoquinolin-3-yl)ethan-1-one (1 supplier)1894903-24-2
1-(imidazo[2,1-b]thiazol-2-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-imidazo[2,1-b][1,3]thiazol-2-ylethanone | CAS Registry Number: 1352899-91-2
Synonyms: 1-(Imidazo[2,1-b]thiazol-2-yl)ethanone, AKOS022907226

Molecular Formula: C7H6N2OSMolecular Weight: 166.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDLPVWILDPTIPG-UHFFFAOYSA-N

1352899-91-2
1-(Imidazo[2,1-b]thiazol-6-yl)ethanamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-imidazo[2,1-b][1,3]thiazol-6-ylethanamine;dihydrochloride | CAS Registry Number: 1177148-05-8
Synonyms: (1-Imidazo[2,1-b][1,3]thiazol-6-ylethyl)amine dihydrochloride, SCHEMBL17910713, MolPort-003-727-193, YTGHEXVLUUDAIR-UHFFFAOYSA-N, ZX-CM005617, AKOS027426068, MCULE-8960537099, (1-Imidazo[2,1-b][1,3]thiazol-6-ylethyl)aminedihydrochloride, 1-{imidazo[2,1-b][1,3]thiazol-6-yl}ethanamine dihydrochloride, (1-Imidazo[2,1-b][1,3]thiazol-6-ylethyl)amine dihydrochloride, AldrichCPR

Molecular Formula: C7H11Cl2N3SMolecular Weight: 240.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YTGHEXVLUUDAIR-UHFFFAOYSA-N

1177148-05-8
1-(Imidazo[2,1-b]thiazol-6-yl)propan-1-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 1255306-05-8
Synonyms: 1-{imidazo[2,1-b][1,3]thiazol-6-yl}propan-1-amine dihydrochloride, MolPort-019-931-149, MFCD18071253, AKOS027329853, AK329942, (1-Imidazo[2,1-b][1,3]thiazol-6-ylpropyl)aminedihydrochloride, 1-(IMIDAZO[2,1-B]THIAZOL-6-YL)PROPAN-1-AMINE 2HCL

Molecular Formula: C8H13Cl2N3SMolecular Weight: 254.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IZAHNTMLBZDQBO-UHFFFAOYSA-N

1255306-05-8
1-(Imidazo[2,1-b]thiazol-6-yl)propan-2-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-amine;dihydrochloride | CAS Registry Number: 933698-28-3
Synonyms: 1332529-24-4, (2-Imidazo[2,1-b][1,3]thiazol-6-yl-1-methylethyl)-amine dihydrochloride, (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-methylethyl)amine dihydrochloride, MolPort-019-931-144, AKOS027446205, 1-{imidazo[2,1-b][1,3]thiazol-6-yl}propan-2-amine dihydrochloride, 1-Imidazo[2,1-b][1,3]thiazol-6-yl-2-propanamine dihydrochloride, AldrichCPR

Molecular Formula: C8H13Cl2N3SMolecular Weight: 254.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: INXBAGBCEXYOME-UHFFFAOYSA-N

933698-28-3
1-(IMIDAZOLE TETRAFLUOROETHY)-1,2-BENZIDOXODOL-3(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(1,1,2,2-tetrafluoro-2-imidazol-1-ylethyl)-1lambda3,2-benziodoxol-3-one | CAS Registry Number: 1836233-22-7
Synonyms: 1-[1,1,2,2-Tetrafluoro-2-(1H-imidazole-1-yl)ethyl]-3H-1,2-benzoiodoxole-3-one, 1-(1,1,2,2-tetrafluoro-2-imidazol-1-ylethyl)-1lambda3,2-benziodoxol-3-one, 1-(1,1,2,2-Tetrafluoro-2-(1H-imidazol-1-yl)ethyl)-1l3-benzo[d][1,2]iodaoxol-3(1H)-one, YVSJZLASJJIUKN-UHFFFAOYSA-N, Acid Togni-(ImidazolylCF2CF2)-reagent, 1-(imidazole tetrafluoroethy)-1,2-benzidoxodol-3(1H)-one

Molecular Formula: C12H7F4IN2O2Molecular Weight: 414.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YVSJZLASJJIUKN-UHFFFAOYSA-N

1836233-22-7
1-(IMIDAZOLE TETRAFLUOROETHYL)-3,3-DIMETHYL-1,2-BENZIODOXOLE (1 supplier)1836233-15-8
1-(Imidazolidin-1-yl)propan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-imidazolidin-1-ylpropan-1-one | CAS Registry Number: 1198795-15-1
Synonyms: 1-imidazolidin-1-ylpropan-1-one, 1-(imidazolidin-1-yl)propan-1-one, SCHEMBL13198783, AKOS006378950, ZINC104701749

Molecular Formula: C6H12N2OMolecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXTPQCGLMDHWMJ-UHFFFAOYSA-N

1198795-15-1
1-(IMIDAZOLYL)-1-(2,4-DICHLOROPHENOXY)-3,8-DIMETHYLBUTAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one | CAS Registry Number: 38083-30-6
Synonyms: Bay-Ve-7294, AC1MIYWV, Bay-Ve 7294, 1-(2,4-dichlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one, 1-(Imidazolyl)-1-(2,4-dichlorophenoxy)-3,8-dimethylbutan-2-one, 2-Butanone, 1-(2,4-dichlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-

Molecular Formula: C15H16Cl2N2O2Molecular Weight: 327.205740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIEHOEGKOOEBCY-UHFFFAOYSA-N

38083-30-6
1-(IMINO-HYDRAZINO-METHYL)-1-METHYL-PROPANE (1 supplier)
1-(IMINO-HYDRAZINO-METHYL)-2,2,3,3-TETRAFLUORO-CYCLOBUTANE (1 supplier)
1-(IMINO-HYDRAZINO-METHYL)-2-METHYL-PROPANE (1 supplier)
1-(IMINO-HYDRAZINO-METHYL)BUTADECANE (1 supplier)
1-(IMINO-HYDRAZINO-METHYL)DECANE (1 supplier)
1-(IMINO-HYDRAZINO-METHYL)ETHANE (1 supplier)
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