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CHEMICAL products beginning with : 1
162601 to 162650 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-(methylamino)cycloheptanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cycloheptane-1-carbonitrile | CAS Registry Number: 1092298-78-6
Synonyms: SCHEMBL4355163, AKOS009235227

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMMNTIBIEPAHPK-UHFFFAOYSA-N

1092298-78-6
1-(methylamino)cyclohexane-1-carboxamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclohexane-1-carboxamide;hydrochloride | CAS Registry Number: 23232-74-8
Synonyms: AGN-PC-04FBV0, NSC108591, NSC-108591

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SLUIBNFTYDXZOD-UHFFFAOYSA-N

23232-74-8
1-(Methylamino)cyclohexane-1-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 98552-54-6
Synonyms: 1-(methylamino)cyclohexane-1-carboxylic acid, 1-(methylamino)cyclohexanecarboxylic acid, NSC20894, AC1L5G22, SCHEMBL2837316, CTK6I4691, KS-000023KU, ZINC1571333, NSC-20894, AKOS009942191, BS-9755, MCULE-7399184595, NE44982

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVYIHHARGXZADR-UHFFFAOYSA-N

98552-54-6
1-(METHYLAMINO)CYCLOHEXANECARBONITRILE (11 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclohexane-1-carbonitrile | CAS Registry Number: 6289-40-3
Synonyms: AmbtgM80341, NSC5660, NSC 5660, MolPort-002-466-882, 1-(Methylamino)cyclohexanecarbonitrile, HMS1788J09, CID94865, 1-Methylamino-cyclohexanecarbonitrile, BRN 2078935, ZINC20177876, Cyclohexanecarbonitrile, 1-(methylamino)-, LS-56535, M80341

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSMAHJDZYJDGTD-UHFFFAOYSA-N

6289-40-3
1-(METHYLAMINO)CYCLOHEXANECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: (3R,5R,8R,9S,10S,17R)-17-ethyl-10,17-dimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 49756-87-8
Synonyms: AKOS030531884, 17alpha-Ethyl-17-methyl-18-nor-5beta-androst-13-en-3alpha-ol, 18-Norpregn-13-en-3-ol, 17-methyl-, (3alpha,5beta,17alpha)-

Molecular Formula: C21H34OMolecular Weight: 302.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEBPYFPEJPMYQR-CYBYWDFKSA-N

49756-87-8
1-(methylamino)cyclohexanemethanol (8 suppliers)
Compound Structure IUPAC Name: [1-(methylamino)cyclohexyl]methanol | CAS Registry Number: 1094071-92-7
Synonyms: SCHEMBL420711, [1-(methylamino)cyclohexyl]methanol, ZINC38121156, AKOS010286672

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STFXLPCFNRGVQH-UHFFFAOYSA-N

1094071-92-7
1-(Methylamino)cyclopentane-1-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclopentane-1-carbonitrile | CAS Registry Number: 55793-49-2
Synonyms: 1-(methylamino)cyclopentane-1-carbonitrile, SureCN1715942, AGN-PC-00K72B, MolPort-008-446-482, AKOS005216000, MCULE-2780070669, K-9940

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNIPASVZFLFVSD-UHFFFAOYSA-N

55793-49-2
1-(Methylamino)cyclopentane-1-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclopentane-1-carboxamide | CAS Registry Number: 1179878-43-3
Synonyms: 1-(methylamino)cyclopentane-1-carboxamide, SCHEMBL13448658, ZINC37869782, AKOS010011529, MCULE-8303519887, NE24769, UQY

Molecular Formula: C7H14N2OMolecular Weight: 142.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OESOTMQEPBMDID-UHFFFAOYSA-N

1179878-43-3
1-(METHYLAMINO)CYCLOPENTANECARBOXYLIC ACID HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(methylamino)cyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1609406-63-4
Synonyms: 1-(Methylamino)cyclopentanecarboxylic acid hydrochloride, 1-(METHYLAMINO)CYCLOPENTANE-1-CARBOXYLIC ACID HYDROCHLORIDE, 1-(methylamino)cyclopentane-1-carboxylic acid;hydrochloride, SCHEMBL1162145, MFCD26959639

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KKRMHDTWCQBSAO-UHFFFAOYSA-N

1609406-63-4
1-(methylamino)cyclopentanemethanol (6 suppliers)
Compound Structure IUPAC Name: [1-(methylamino)cyclopentyl]methanol | CAS Registry Number: 1094072-11-3
Synonyms: [1-(methylamino)cyclopentyl]methanol, AC1Q40UZ, SCHEMBL422018, MolPort-013-970-501, ZINC38121077, AKOS010284540, NE30482, EN300-68380

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHNUGMYIQYDOSH-UHFFFAOYSA-N

1094072-11-3
1-(Methylamino)cyclopropane-1-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclopropane-1-carbonitrile | CAS Registry Number: 1698290-52-6
Synonyms: 1-(methylamino)cyclopropane-1-carbonitrile

Molecular Formula: C5H8N2Molecular Weight: 96.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTKBHIBTALLJEK-UHFFFAOYSA-N

1698290-52-6
1-(methylamino)cyclopropane-1-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclopropane-1-carbonitrile;hydrochloride | CAS Registry Number: 2225146-97-2
Synonyms: 1-(Methylamino)cyclopropane-1-carbonitrile hydrochloride, SCHEMBL20594080, AT27258, 1-(METHYLAMINO)CYCLOPROPANE-1-CARBONITRILE HCL, 1-(methylamino)cyclopropane-1-carbonitrile;hydrochloride

Molecular Formula: C5H9ClN2Molecular Weight: 132.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGXNUXAAJBYFSV-UHFFFAOYSA-N

2225146-97-2
1-(METHYLAMINO)CYCLOPROPANECARBOXAMIDE HYDROCHLORIDE (1 supplier)
1-(methylamino)cyclopropanemethanol (3 suppliers)
Compound Structure IUPAC Name: [1-(methylamino)cyclopropyl]methanol | CAS Registry Number: 1094071-94-9
Synonyms: SCHEMBL420695, MolPort-029-216-416, 1-(methylamino)Cyclopropanemethanol, [1-(methylamino)cyclopropyl]methanol, AKOS023809136, ZINC113795864

Molecular Formula: C5H11NOMolecular Weight: 101.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKFABBUJPSDLPI-UHFFFAOYSA-N

1094071-94-9
1-(Methylamino)guanidine (2 suppliers)130659-13-1
1-(methylamino)pentan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)pentan-2-ol | CAS Registry Number: 95732-50-6
Synonyms: SCHEMBL4063929, AKOS012067991, CS-0237618

Molecular Formula: C6H15NOMolecular Weight: 117.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOVMWPLPHMKCGP-UHFFFAOYSA-N

95732-50-6
1-(methylamino)phenazine (1 supplier)
Compound Structure IUPAC Name: N-methylphenazin-1-amine | CAS Registry Number: 91901-97-2
Synonyms: DB-079195

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STFDBFVVZUVRQP-UHFFFAOYSA-N

91901-97-2
1-(Methylamino)propan-2-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)propan-2-ol;hydrochloride | CAS Registry Number: 83176-71-0
Synonyms: AKOS027383921

Molecular Formula: C4H12ClNOMolecular Weight: 125.596 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZAIVCXIMBKXNHW-UHFFFAOYSA-N

83176-71-0
1-(Methylamino)propan-2-one hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)propan-2-one;hydrochloride | CAS Registry Number: 20041-74-1
Synonyms: 1-(METHYLAMINO)ACETONE HYDROCHLORIDE, 1-(methylamino)propan-2-one hydrochloride, SCHEMBL3583266, MolPort-019-931-334, 1-(METHYLAMINO)ACETONE HCL, AKOS027430173, AM806508

Molecular Formula: C4H10ClNOMolecular Weight: 123.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLUDZQQYUFGUEC-UHFFFAOYSA-N

20041-74-1
1-(methylaminomethyl)naphthalen-2-ol;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(methylaminomethyl)naphthalen-2-ol;hydrochloride | CAS Registry Number: 5487-67-2
Synonyms: NSC48138, NSC-48138, 1-methylaminomethyl-2-naphthol hydrochloride, 1-(METHYLAMINOMETHYL)NAPHTHALEN-2-OL HYDROCHLORIDE

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KHHPKBJJSDGMQK-UHFFFAOYSA-N

5487-67-2
1-(METHYLBENZYL)AMINE SULPHATE (1 supplier)
1-(Methylcarbamothioyl)piperidine-4-carboxamide (2 suppliers)712301-86-5
1-(Methylcarbamoyl)-2-methylaziridine (2 suppliers)
Compound Structure IUPAC Name: N,2-dimethylaziridine-1-carboxamide | CAS Registry Number: 73680-89-4
Synonyms: BRN 5920101, 1-AZIRIDINECARBOXAMIDE, N,2-DIMETHYL-, AC1L1CEV, CTK2H9195, N,2-dimethylaziridine-1-carboxamide, AKOS006354390, LS-23217

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXTLSNLDQDWQSJ-UHFFFAOYSA-N

73680-89-4
1-(Methylcarbamoyl)azetidine-3-carboxylic acid (1 supplier)1488686-49-2
1-(methylcarbamoyl)cyclobutane-1-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(methylcarbamoyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1248231-74-4
Synonyms: AC1Q40J2, SCHEMBL16847510, MolPort-013-783-376, ZINC50289639, AKOS011374663, MCULE-7349915210, NE59278, EN300-70064, Z1171979208

Molecular Formula: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMRUUBKNZCITHU-UHFFFAOYSA-N

1248231-74-4
1-(Methylcarbamoyl)cyclopentane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(methylcarbamoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1502082-91-8
Synonyms: F71072, 1-(methylcarbamoyl)cyclopentane-1-carboxylic acid

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKLUQOPGMWWSGN-UHFFFAOYSA-N

1502082-91-8
1-(methylcarbamoyl)cyclopropane-1-carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 1-(methylcarbamoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1250809-34-7
Synonyms: 1-(methylcarbamoyl)cyclopropane-1-carboxylic acid, AGN-PC-08XT3O, AC1Q40J1, MolPort-013-783-377, AKOS011374664, MCULE-1909083856, NE18980, AK-54160, AJ-111574, 1-(Methylcarbamoyl)cyclopropanecarboxylic acid, EN300-66770

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHKJJVGESBQQBR-UHFFFAOYSA-N

1250809-34-7
1-(Methylcarbamoyl)cyclopropanecarboxylic acid (1 supplier)
1-(methylcarbamoyl)piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(methylcarbamoyl)piperidine-4-carboxylic acid | CAS Registry Number: 1094413-31-6

Molecular Formula: C8H14N2O3Molecular Weight: 186.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCXXOQIGAOCJFQ-UHFFFAOYSA-N

1094413-31-6
1-(Methylcarbamoyl)pyrrolidine-3-carboxylic acid (1 supplier)1342274-73-0
1-(METHYLDITHIOCARBONYL)IMIDAZOLE (12 suppliers)
Compound Structure IUPAC Name: methyl imidazole-1-carbodithioate | CAS Registry Number: 74734-11-5
Synonyms: 1-(Methyldithiocarbonyl)imidazole, CTK8F2805, ZINC34621807, AG-G-97368, Imidazole-1-carbodithioicacid methyl ester, 1H-Imidazole-1-carbodithioic acid methyl ester

Molecular Formula: C5H6N2S2Molecular Weight: 158.244540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSKBYJIWBCCFMF-UHFFFAOYSA-N

74734-11-5
1-(METHYLENECARBOXYETHYL)-1-NITROSO-3-PHENYLUREA (2 suppliers)
Compound Structure IUPAC Name: 2-[[nitroso(phenylcarbamoyl)amino]methyl]prop-2-enoic acid | CAS Registry Number: 102613-37-6
Synonyms: Urea,N-[2-(acetyloxy)ethyl]-N-nitroso-N'-phenyl-, ACMC-20m5li, CTK4A1327, AG-D-12156

Molecular Formula: C11H11N3O4Molecular Weight: 249.222740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTOHKHXKERTEID-UHFFFAOYSA-N

102613-37-6
1-(Methylglycyl)piperidine-4-carbonitrile (1 supplier)2098074-10-1
1-(Methylimino)-1l6-thiomorpholine 1-oxide (1 supplier)1621962-34-2
1-(Methylimino)-1l6-thiomorpholine 1-oxide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-methylimino-1,4-thiazinane 1-oxide;hydrochloride | CAS Registry Number: 2232916-57-1
Synonyms: SCHEMBL21542253, CS-0376279

Molecular Formula: C5H13ClN2OSMolecular Weight: 184.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZJOAPCMIMLURW-UHFFFAOYSA-N

2232916-57-1
1-(METHYLPHENYL)ETHAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)ethanone | CAS Registry Number: 26444-19-9
Synonyms: 2-Acetyltoluene, o-Acetyltoluene, o-Methylacetophenone, 2-Methylacetophenone, 2'-Methylacetylphenone, Acetophenone, 2'-methyl-, Methyl o-tolyl ketone, 1-(2-Tolyl)ethanone, Ambdl8969, 2'-METHYLACETOPHENONE, 1-(2-Methylphenyl)ethanone, Ethanone, 1-(2-methylphenyl)-, M26593_ALDRICH, 1-(Methylphenyl)ethan-1-one, Ethanone, 1-(methylphenyl)-, NSC84233, 65460_FLUKA, MolPort-001-759-941, Acetophenone, 2'-methyl- (8CI), CID11340

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXWWHNCQZBVZPV-UHFFFAOYSA-N

26444-19-9
1-(METHYLPHENYL)ETHYL]PHENOL, ETHOXYLATED (1 supplier)73297-34-4
1-(METHYLPHENYL)VINYL]PHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)ethenylphosphonic acid | CAS Registry Number: 86812-21-7
Synonyms: (1-(Methylphenyl)vinyl)phosphonic acid, AC1MIANZ, CTK3F0785, AG-H-49993, 1-(2-methylphenyl)ethenylphosphonic acid

Molecular Formula: C9H11O3PMolecular Weight: 198.155602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWYPDXFWZOOHKL-UHFFFAOYSA-N

86812-21-7
1-(METHYLPHENYLAMINO)-3-(8-QUINOLINYLOXY)-2-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(N-methylanilino)-3-quinolin-8-yloxypropan-2-ol | CAS Registry Number: 85239-26-5
Synonyms: 1-(Methylphenylamino)-3-(8-quinolinyloxy)-2-propanol, 2-Propanol, 1-(methylphenylamino)-3-(8-quinolinyloxy)-, AC1MII3U, CTK5F4636, AG-H-42786, LS-122568, 1-(N-methylanilino)-3-quinolin-8-yloxypropan-2-ol, 2-Propanol,1-(methylphenylamino)-3-(8-quinolinyloxy)-

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIOLODGIVRALIV-UHFFFAOYSA-N

85239-26-5
1-(Methylsulfamoyl)piperidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(methylsulfamoyl)piperidine-4-carboxylic acid | CAS Registry Number: 1178102-52-7
Synonyms: 1-(methylsulfamoyl)piperidine-4-carboxylic acid, SCHEMBL15543574, MolPort-013-021-883, ZINC37655531, AKOS010079269, Z2065464288

Molecular Formula: C7H14N2O4SMolecular Weight: 222.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYUZAPACTQJECK-UHFFFAOYSA-N

1178102-52-7
1-(Methylsulfanyl)-2-(4-nitrophenyl)benzene (7 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-2-(4-nitrophenyl)benzene | CAS Registry Number: 100727-36-4
Synonyms: AGN-PC-00PNDT, SureCN6298718, ACMC-2097s8, CTK8A8985, ANW-14358, 1-methylsulfanyl-2-(4-nitrophenyl)benzene

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWBSWRVIZRRKMX-UHFFFAOYSA-N

100727-36-4
1-(methylsulfanyl)-3-([3-(methylsulfanyl)propyl]sulfanyl)propane (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-3-(3-methylsulfanylpropylsulfanyl)propane | CAS Registry Number: 39095-55-1
Synonyms: Propane, 1,1'-thiobis[3-(methylthio)-, AC1LB7YG, CTK1B4332, AG-K-86227, 1-methylsulfanyl-3-(3-methylsulfanylpropylsulfanyl)propane, 1-(Methylsulfanyl)-3-([3-(methylsulfanyl)propyl]sulfanyl)propane

Molecular Formula: C8H18S3Molecular Weight: 210.423520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMCMJIDOANRFQH-UHFFFAOYSA-N

39095-55-1
1-(Methylsulfanyl)-3-(prop-2-en-1-yl)benzene (3 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-3-prop-2-enylbenzene | CAS Registry Number: 1256469-93-8
Synonyms: 3-[3-(Methylthio)phenyl]-1-propene, 1-(methylsulfanyl)-3-(prop-2-en-1-yl)benzene, 1-Allyl-3-methylsulfanylbenzene, MFCD11113484, ZINC43505156, AKOS006307726

Molecular Formula: C10H12SMolecular Weight: 164.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKVHJZGENOBGCG-UHFFFAOYSA-N

1256469-93-8
1-(Methylsulfanyl)-3-(propan-2-yl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-3-propan-2-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1480601-86-2
Synonyms: 1-(methylsulfanyl)-3-(propan-2-yl)cyclobutane-1-carboxylic acid, AKOS014463685

Molecular Formula: C9H16O2SMolecular Weight: 188.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOUOMMWUKKBKFK-UHFFFAOYSA-N

1480601-86-2
1-(METHYLSULFANYL)-3-[2-(4-NITROPHENYL)ETHENYL]BENZENE (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 34113-76-3
Synonyms: 2,4-Dichlorophenoxyacetate, trimethylsilyl, Trimethylsilyl (2,4-dichlorophenoxy)acetate, trimethylsilyl 2-(2,4-dichlorophenoxy)acetate, AC1Q3MFP, AC1L4J53, CTK1C3626, AR-1D3571, AG-J-15809

Molecular Formula: C11H14Cl2O3SiMolecular Weight: 293.218560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVEDRBSWMMRXSA-UHFFFAOYSA-N

34113-76-3
1-(Methylsulfanyl)-3-oxocyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1481083-54-8
Synonyms: 1-(methylsulfanyl)-3-oxocyclobutane-1-carboxylic acid, AKOS014464478

Molecular Formula: C6H8O3SMolecular Weight: 160.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAVAXSZRGCVIAX-UHFFFAOYSA-N

1481083-54-8
1-(Methylsulfanyl)-3-phenylcyclobutane-1-carboxylic acid (3 suppliers)1494292-33-9
1-(Methylsulfanyl)-4-(3-nitrophenyl)benzene (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methylsulfanylphenyl)-3-nitrobenzene | CAS Registry Number: 1355247-56-1
Synonyms: ACMC-209c26, CTK8B0395, ANW-19900

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCHHOWVIGUSTKS-UHFFFAOYSA-N

1355247-56-1
1-(Methylsulfanyl)-4-(4-nitrophenyl)benzene (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methylsulfanylphenyl)-4-nitrobenzene | CAS Registry Number: 128924-07-2
Synonyms: 1,1'-Biphenyl, 4-(methylthio)-4'-nitro-, ACMC-209bfv, AGN-PC-002JGP, CTK0F6094, MolPort-020-003-529, ANW-19097

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLIRLGHOMAFEIB-UHFFFAOYSA-N

128924-07-2
1-(methylsulfanyl)-4-(propylsulfanyl)butane (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-4-propylsulfanylbutane | CAS Registry Number: 118972-43-3
Synonyms: 1-methylsulfanyl-4-propylsulfanyl-butane, ACMC-20cxkl, AC1L4OZI, AC1Q7DTL, 1-Methylthio-4-propylthiobutane, CTK0I3673, KST-1B0385, AR-1B3069, 1-methylsulfanyl-4-propylsulfanylbutane, AG-K-86218, Butane, 1-(methylthio)-4-(propylthio)-

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGQQSDUCZZSANE-UHFFFAOYSA-N

118972-43-3
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