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CHEMICAL products : Other
159901 to 159950 of 283510 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 [3199] 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[4-(Methoxymethyl)oxan-4-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [4-(methoxymethyl)oxan-4-yl]methanol | CAS Registry Number: 1564571-67-0
Synonyms: [4-(methoxymethyl)oxan-4-yl]methanol, SCHEMBL19608419, AKOS026733001, ZINC163517283

Molecular Formula: C8H16O3Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJMMKDLYBIPFSW-UHFFFAOYSA-N

1564571-67-0
[4-(Methoxymethyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: [4-(methoxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 1481206-18-1
Synonyms: [4-(methoxymethyl)phenyl]methanesulfonamide, ZINC83969850, AKOS014963790

Molecular Formula: C9H13NO3SMolecular Weight: 215.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTUUTVMEZCJTMW-UHFFFAOYSA-N

1481206-18-1
[4-(Methoxymethyl)phenyl]methanesulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: [4-(methoxymethyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 1486439-22-8
Synonyms: [4-(methoxymethyl)phenyl]methanesulfonyl chloride, AKOS014963789, ZINC114626189

Molecular Formula: C9H11ClO3SMolecular Weight: 234.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBOGMEBRDMJTTD-UHFFFAOYSA-N

1486439-22-8
[4-(Methoxymethyl)phenyl]methanethiol (3 suppliers)
Compound Structure IUPAC Name: [4-(methoxymethyl)phenyl]methanethiol | CAS Registry Number: 1515714-87-0
Synonyms: [4-(methoxymethyl)phenyl]methanethiol, AKOS018445274

Molecular Formula: C9H12OSMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWLTZUOMYSDBGV-UHFFFAOYSA-N

1515714-87-0
[4-(Methoxymethyl)thiophen-2-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [4-(methoxymethyl)thiophen-2-yl]methanol | CAS Registry Number: 1229627-07-9
Synonyms: [4-(methoxymethyl)thiophen-2-yl]methanol, AKOS015996543, ZINC113466729

Molecular Formula: C7H10O2SMolecular Weight: 158.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWVLJXXZIINPCY-UHFFFAOYSA-N

1229627-07-9
[4-(Methylamino)-3-nitrophenyl]methanol (8 suppliers)
Compound Structure IUPAC Name: [4-(methylamino)-3-nitrophenyl]methanol | CAS Registry Number: 62347-97-1
Synonyms: [4-(methylamino)-3-nitrophenyl]methanol, SureCN9458424, CTK2C1849, MolPort-013-231-938, AKOS011475684, AG-L-23885, MCULE-5721002485, RP10942, Benzenemethanol, 4-(methylamino)-3-nitro-, FT-0682731, I05-1970

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQTXKCNAHJKKQU-UHFFFAOYSA-N

62347-97-1
[4-(Methylamino)butyl][(2-methylcyclopropyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine | CAS Registry Number: 1595648-24-0

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRVYPWDPWFXDQE-UHFFFAOYSA-N

1595648-24-0
[4-(Methylamino)butyl][(2-methylcyclopropyl)methyl]amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine;dihydrochloride | CAS Registry Number: 2044901-75-7
Synonyms: [4-(methylamino)butyl][(2-methylcyclopropyl)methyl]amine dihydrochloride, AKOS033980353, Z2687213048

Molecular Formula: C10H24Cl2N2Molecular Weight: 243.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GFFPFFWRKFDMTD-UHFFFAOYSA-N

2044901-75-7
[4-(methylamino)cyclohexyl]methanol (2 suppliers)
Compound Structure IUPAC Name: [4-(methylamino)cyclohexyl]methanol | CAS Registry Number: 1260831-73-9
Synonyms: trans-(4-Methylaminocyclohexyl)methanol, 400898-77-3, (4-(Methylamino)cyclohexyl)methanol, SCHEMBL261614, SCHEMBL261822, SCHEMBL12566993, (4-methylaminocyclohexyl)methanol, ZINC75611720, AKOS006325586, ZINC263623790, MCULE-8519448499, NE25476, [Cis-4-(methylamino)cyclohexyl]methanol, [trans-4-(Methylamino)cyclohexyl]methanol, Trans-(4-(methylamino)cyclohexyl)methanol, trans-(4-Methylamino-cyclohexyl)-methanol, Cyclohexanemethanol,4-(methylamino)-,trans-, A1-00472, Z1416200823, 2092685-93-1

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

InChIKey: KSQLUMZKNADAFH-UHFFFAOYSA-N

1260831-73-9
[4-(methylamino)phenyl]-phenylmethanone (0 suppliers)
Compound Structure IUPAC Name: [4-(methylamino)phenyl]-phenylmethanone | CAS Registry Number: 26178-74-5
Synonyms: Methanone, [4-(methylamino)phenyl]phenyl-, SCHEMBL8666599, AGN-PC-02671C, CTK0J3485

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REYZVMWSJNEXKO-UHFFFAOYSA-N

26178-74-5
[4-(Methylamino)thian-4-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [4-(methylamino)thian-4-yl]methanol | CAS Registry Number: 1247079-91-9
Synonyms: [4-(methylamino)thian-4-yl]methanol, ZINC41058917, AKOS010592988, MCULE-9315596120, BS-12214, [4-(methylamino)tetrahydro-2H-thiopyran-4-yl]methanol

Molecular Formula: C7H15NOSMolecular Weight: 161.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWLXIBTYPGGAEF-UHFFFAOYSA-N

1247079-91-9
[4-(methylaminomethyl)-3,4-dihydro-2h-thiopyrano[2,3-b]indol-9-yl]-phenylmethanone;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: [4-(methylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]-phenylmethanone;oxalic acid | CAS Registry Number: 73426-19-4
Synonyms: 9-Benzoyl-N-methyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine oxalate, 9-Benzoyl-4-((methylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole oxalate, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-9-benzoyl-4-((methylamino)methyl)-, oxalate, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-9-benzoyl-N-methyl-, oxalate, AC1MHQR7, LS-153277, [4-(methylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]-phenylmethanone; oxalic acid

Molecular Formula: C22H22N2O5SMolecular Weight: 426.485480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AGYNFJYAPDODJX-UHFFFAOYSA-N

73426-19-4
[4-(Methylcarbamoyl)phenyl]methanesulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: [4-(methylcarbamoyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 1250541-64-0
Synonyms: [4-(methylcarbamoyl)phenyl]methanesulfonyl chloride, ZINC88251288, AKOS011363682

Molecular Formula: C9H10ClNO3SMolecular Weight: 247.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOWWBWLSFVRSHU-UHFFFAOYSA-N

1250541-64-0
[4-(Methylcarbamoyl)phenyl]methanesulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: [4-(methylcarbamoyl)phenyl]methanesulfonyl fluoride | CAS Registry Number: 1955494-47-9
Synonyms: ZINC238854277, EN300-224078

Molecular Formula: C9H10FNO3SMolecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHKGDNSACRABBE-UHFFFAOYSA-N

1955494-47-9
[4-(methylsulfanyl)-2-(trifluoromethoxy)phenyl]hydrazine (1 supplier)1806499-57-9
[4-(methylsulfanyl)-2-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)1805751-37-4
[4-(methylsulfanyl)-3-(trifluoromethoxy)phenyl]hydrazine (1 supplier)1806368-81-9
[4-(methylsulfanyl)-3-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)1804235-43-5
[4-(methylsulfanyl)phenyl]arsonic acid (1 supplier)
Compound Structure IUPAC Name: (4-methylsulfanylphenyl)arsonic acid | CAS Registry Number: 5410-38-8
Synonyms: NSC12622, AC1L5D5U, AC1Q5A6M, ANTINEOPLASTIC-12622, CTK4J9594, KST-1A6599, (4-methylsulfanylphenyl)arsonic acid, AR-1A9053, NSC-12622, AG-K-80860

Molecular Formula: C7H9AsO3SMolecular Weight: 248.131160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCRULVMPDYWJMT-UHFFFAOYSA-N

5410-38-8
[4-(methylsulfanyl)phenyl]methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-methylsulfanylphenyl)methanamine;hydrochloride | CAS Registry Number: 403842-02-4
Synonyms: SCHEMBL9219902, 4-methylthiobenzylamine hydrochloride, NE21885

Molecular Formula: C8H12ClNSMolecular Weight: 189.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOPAFVRPLUTFGO-UHFFFAOYSA-N

403842-02-4
[4-(Methylsulfanyl)phenyl]methanethiol (3 suppliers)
Compound Structure IUPAC Name: (4-methylsulfanylphenyl)methanethiol | CAS Registry Number: 108499-20-3
Synonyms: 4-methylthiobenzyl mercaptan, SCHEMBL1145845, 4-(Methylthio)benzenemethanethiol, MFCD09814366, ZINC19420821, AKOS000169678

Molecular Formula: C8H10S2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCKGLINYHWHGFL-UHFFFAOYSA-N

108499-20-3
[4-(Methylsulfanyl)phenyl]thiourea (2 suppliers)
Compound Structure IUPAC Name: (4-methylsulfanylphenyl)thiourea | CAS Registry Number: 65069-54-7
Synonyms: [4-(methylsulfanyl)phenyl]thiourea, N-[4-(methylsulfanyl)phenyl]thiourea, N-[4-(methylthio)phenyl]thiourea, (4-methylsulfanylphenyl)thiourea, 1-(4-(methylthio)phenyl)thiourea, MLS000721687, SCHEMBL5521712, CHEMBL1867848, HMS2665N11, MFCD01568651, ZINC13571682, AKOS009140803, MCULE-2164363015, SMR000335167, CS-0355857, EN300-87388, 2N-002

Molecular Formula: C8H10N2S2Molecular Weight: 198.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOTIPAXVNVJEBE-UHFFFAOYSA-N

65069-54-7
[4-(Methylsulfanyl)phenyl]urea (2 suppliers)
Compound Structure IUPAC Name: (4-methylsulfanylphenyl)urea | CAS Registry Number: 59000-17-8
Synonyms: MolPort-003-921-463, NSC204324, CID306638, ZINC00401578, BBV-040920

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NPIVWQBEIBMEOI-UHFFFAOYSA-N

59000-17-8
[4-(methylsulfonyl)phenyl](phenyl)methylamine (4 suppliers)
Compound Structure IUPAC Name: (4-methylsulfonylphenyl)-phenylmethanamine | CAS Registry Number: 854207-66-2
Synonyms: SureCN5811040, CTK8E1834, AKOS000169521, alpha-(4-Methylsulfonylphenyl)benzylamine, AK146993, (4-(Methylsulfonyl)phenyl)(phenyl)methanamine

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYBYEQCJDVSSKN-UHFFFAOYSA-N

854207-66-2
[4-(METHYLSULFONYL)PHENYL]ARSONOUS ACID (1 supplier)
Compound Structure IUPAC Name: 4-(chloromethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 62941-88-2
Synonyms: 4-(chloromethyl)-1,3-oxazolidin-2-one, NSC52601, AC1L6B4O, AC1Q6HO2, AGN-PC-00H0QC, CTK5B6730, 2-Oxazolidinone,4-(chloromethyl)-, 2-Oxazolidinone, 4-(chloromethyl)-, AR-1F6760, NSC-52601, AKOS006354316, AG-K-61657, 4-(Chloromethyl)-2-oxazolidinone;NSC 52601

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWGJVZIMGXSJSB-UHFFFAOYSA-N

62941-88-2
[4-(Methylthio)phenyl]-Guanidine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfanylphenyl)guanidine | CAS Registry Number: 71198-45-3
Synonyms: 2-(4-methylsulfanylphenyl)guanidine, SureCN6624525, AC1N93A7, CHEMBL270352, CTK2G2701, 1-(4-(methylthio)phenyl)guanidine, N-[4-(methylthio)phenyl]guanidine, Guanidine, [4-(methylthio)phenyl]-, AKOS011665927, QC-6141

Molecular Formula: C8H11N3SMolecular Weight: 181.258040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXPJBRRHUBMGLQ-UHFFFAOYSA-N

71198-45-3
[4-(Methylthio)phenyl]-hydrazinehydrochloride (7 suppliers)
Compound Structure IUPAC Name: (4-methylsulfanylphenyl)hydrazine;hydrochloride | CAS Registry Number: 58626-97-4
Synonyms: 35588-53-5, (4-methylsulfanylphenyl)hydrazine Hydrochloride, [4-(Methylthio)phenyl]hydrazine hydrochloride, 4-(methylthio)phenylhydrazine hydrochloride, [4-(methylsulfanyl)phenyl]hydrazine hydrochloride, AC1MC3W8, Ambpe2002481, SCHEMBL3368547, CTK8D3990, FIOHWWJATARMKM-UHFFFAOYSA-N, MolPort-000-159-485, 4-Hydrazinothioanisole hydrochloride, SBB091207, AKOS015849535, VZ20160, KB-84969, DB-016959, DB-018016, KB-307107, TR-014707

Molecular Formula: C7H11ClN2SMolecular Weight: 190.693640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FIOHWWJATARMKM-UHFFFAOYSA-N

58626-97-4
[4-(METHYLTHIO)PHENYL]GLYOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfanylphenyl)-2-oxoacetic acid | CAS Registry Number: 53066-99-2
Synonyms: [4-(Methylthio)phenyl]glyoxylic acid, 2-(4-(Methylthio)phenyl)-2-oxoacetic acid, 2-[4-(methylsulfanyl)phenyl]-2-oxoacetic acid, starbld0015610, CHEMBL436366, SCHEMBL10110528, AKOS005216519, 2-(4-methylsulfanylphenyl)-2-oxoacetic acid, EN300-1842191

Molecular Formula: C9H8O3SMolecular Weight: 196.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWJZSWKKOVZTJK-UHFFFAOYSA-N

53066-99-2
[4-(Morpholin-4-yl)-3-(trifluoromethyl)phenyl]methanamine (0 suppliers)1241911-23-8
[4-(morpholin-4-yl)-3-nitrophenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: (4-morpholin-4-yl-3-nitrophenyl)boronic acid | CAS Registry Number: 1610733-46-4
Synonyms: Boronic acid, B-[4-(4-morpholinyl)-3-nitrophenyl]-, AKOS037646365, (4-Morpholino-3-nitrophenyl)boronic acid, AS-68361, (4-morpholin-4-yl-3-nitrophenyl)boronic acid, D94083

Molecular Formula: C10H13BN2O5Molecular Weight: 252.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VZRXGCBGMSVHNI-UHFFFAOYSA-N

1610733-46-4
[4-(Morpholin-4-yl)phenyl]methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (4-morpholin-4-ylphenyl)methanesulfonyl chloride | CAS Registry Number: 1283391-91-2

Molecular Formula: C11H14ClNO3SMolecular Weight: 275.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVIFYSSPWPVOKU-UHFFFAOYSA-N

1283391-91-2
[4-(Morpholin-4-ylcarbonyl)benzyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-(aminomethyl)phenyl]-morpholin-4-ylmethanone;hydrochloride | CAS Registry Number: 1158559-50-2
Synonyms: [4-(morpholine-4-carbonyl)phenyl]methanamine hydrochloride, 1-[4-(morpholin-4-ylcarbonyl)phenyl]methanamine hydrochloride, AC1Q3D74, CTK7E4307, ALBB-032358, AKOS026802309, MCULE-9993366372, EN300-26837, [4-(morpholin-4-ylcarbonyl)benzyl]amine hydrochloride, Z235336621

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBXNVLAMBIHOQL-UHFFFAOYSA-N

1158559-50-2
[4-(MORPHOLIN-4-YLMETHYL)-1,3-THIAZOL-2-YL]METHANAMINE (1 supplier)
Compound Structure IUPAC Name: [4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 933748-62-0
Synonyms: [4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]methanamine, C9H15N3OS, MFCD11916130, AKOS011727439, NS-02430, (4-(Morpholinomethyl)thiazol-2-yl)methanamine, EN300-694183, {4-[(morpholin-4-yl)methyl]-1,3-thiazol-2-yl}methanamine, 1-{4-[(morpholin-4-yl)methyl]-1,3-thiazol-2-yl}methanamine

Molecular Formula: C9H15N3OSMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFCXAKNUBFHQER-UHFFFAOYSA-N

933748-62-0
[4-(Morpholinomethyl)phenyl]boronic acid (9 suppliers)
Compound Structure IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]boronic acid | CAS Registry Number: 279262-23-6
Synonyms: 4-(4-MORPHOLINYLMETHYL)PHENYLBORONIC ACID, 4-(Morpholinomethyl)phenylboronic acid, ACMC-209gzw, Penn Chem-GAM_003, [4-(morpholin-4-ylmethyl)phenyl]boronic Acid, SureCN2545899, PSP003, CTK4G0479, MolPort-000-931-674, ANW-26298, SBB081578, AKOS000276521, AB30127, AG-L-22773, QC-4719, RP27299, AK-67886, KB-34522, 4-(morpholin-4-ylmethyl)phenylboronic acid, 4-(MORPHOLINYLMETHYL)PHENYLBORONIC ACID

Molecular Formula: C11H16BNO3Molecular Weight: 221.060640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPFDUULIDNELSE-UHFFFAOYSA-N

279262-23-6
[4-(Morpholinomethyl)phenyl]methanol (9 suppliers)
Compound Structure IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]methanol | CAS Registry Number: 91271-65-7
Synonyms: [4-(morpholinomethyl)phenyl]methanol, [4-(morpholin-4-ylmethyl)phenyl]methanol, (4-(morpholinomethyl)phenyl)methanol, SDCCGMLS-0066079.P001, zlchem 1288, AC1MDTIF, SureCN171776, ZLE0063, MolPort-000-142-839, SBB093890, ZINC20230745, AKOS000320955, CC29309, RP04622, KB-62828, Y4664, [4-(morpholin-4-ylmethyl)phenyl]methan-1-ol, I14-101664

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWVQMAWLNHACQK-UHFFFAOYSA-N

91271-65-7
[4-(N'-Hydroxycarbamimidoyl)phenyl]urea (2 suppliers)
Compound Structure IUPAC Name: [4-(N'-hydroxycarbamimidoyl)phenyl]urea | CAS Registry Number: 926223-56-5
Synonyms: CTK8A6007, AKOS009130736, 4-[(aminocarbonyl)amino]-N'-hydroxybenzenecarboximidamide

Molecular Formula: C8H10N4O2Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LIXNCCCXFDABSG-UHFFFAOYSA-N

926223-56-5
[4-(N,N-Diethylaminocarbonyl)phenyl]boronic Acid (19 suppliers)
Compound Structure IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 389621-80-1
Synonyms: BM335, 4-(N,N-Diethylaminocarbonyl)phenylboronic acid

Molecular Formula: C11H16BNO3Molecular Weight: 221.060640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCGVBHIMRVYWOH-UHFFFAOYSA-N

389621-80-1
[4-(N,N-Dimethylamino)phenyl](4-fluorophenyl) telluroxide (2 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)tellurinyl-N,N-dimethylaniline | CAS Registry Number: 84438-44-8
Synonyms: BRN 5535505, (p-(Dimethylamino)phenyl)(p-fluorophenyl)oxotellurium, 4-((4-Fluorophenyl)tellurinyl)-N,N-dimethylbenzamine, Tellurium, (p-(dimethylamino)phenyl)(p-fluorophenyl)oxo-, BENZENAMINE, 4-((4-FLUOROPHENYL)TELLURINYL)-N,N-DIMETHYL-, Benzenamine, 4-[(4-fluorophenyl)tellurinyl]-N,N-dimethyl-, AC1L1IPU, AGN-PC-0JL0OG, LS-28331, 4-(4-fluorophenyl)tellurinyl-N,N-dimethylaniline, 4-[(4-fluorophenyl)tellurinyl]-N,N-dimethylaniline

Molecular Formula: C14H14FNOTeMolecular Weight: 358.865463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQFRUUJVOLZWQY-UHFFFAOYSA-N

84438-44-8
[4-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride (3 suppliers)
Compound Structure IUPAC Name: [4-(dimethylsulfamoyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 1503705-58-5
Synonyms: AKOS022793963, ZINC105900836

Molecular Formula: C9H12ClNO4S2Molecular Weight: 297.768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVGMAEBCGFJGSX-UHFFFAOYSA-N

1503705-58-5
[4-(N-Maleimidomethyl)]cyclohexane-1-carboxylhydrazide HCl (7 suppliers)174422-72-1
[4-(N-Methoxy-N-methylcarbamoyl)thiazol-2-yl]carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-[methoxy(methyl)carbamoyl]-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 762271-82-9
Synonyms: SCHEMBL3815934, CNSOUSCIIHECDS-UHFFFAOYSA-N, ZINC167492498, SC-33745, tert-butyl 4-(methoxy(methyl)carbamoyl)thiazol-2-y, [4-(Methoxy-methyl-carbamoyl)-thiazol-2-yl]-carbamic acid tert-butyl ester

Molecular Formula: C11H17N3O4SMolecular Weight: 287.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNSOUSCIIHECDS-UHFFFAOYSA-N

762271-82-9
[4-(naphthalen-2-ylamino)phenyl]-phenylmethanol (3 suppliers)
Compound Structure IUPAC Name: [4-(naphthalen-2-ylamino)phenyl]-phenylmethanol | CAS Registry Number: 1063170-85-3
Synonyms: MolPort-035-684-684, AKOS022187421, AK147357, (4-(Naphthalen-2-ylamino)phenyl)(phenyl)methanol

Molecular Formula: C23H19NOMolecular Weight: 325.403060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYTSGBPBEFJLJL-UHFFFAOYSA-N

1063170-85-3
[4-(naphthalen-2-ylsulfonylamino)phenyl] Benzoate (1 supplier)
Compound Structure IUPAC Name: [4-(naphthalen-2-ylsulfonylamino)phenyl] benzoate | CAS Registry Number: 5228-09-1
Synonyms: [4-(naphthalen-2-ylsulfonylamino)phenyl] benzoate, ZINC01234481, AC1LQS2J, Ambcb5228091, Oprea1_336216, Oprea1_637724, AGN-PC-0K4I14, MolPort-000-564-598, AKOS001572847, MCULE-4979967717, EU-0034746

Molecular Formula: C23H17NO4SMolecular Weight: 403.450380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUPWZLAVQUPVGL-UHFFFAOYSA-N

5228-09-1
[4-(nitrooxy)tetrahydro-2h-pyran-3,3,5,5-tetrayl]tetrakis(methyle Ne) Tetranitrate (0 suppliers)
Compound Structure IUPAC Name: [4-nitrooxy-3,5,5-tris(nitrooxymethyl)oxan-3-yl]methyl nitrate | CAS Registry Number: 98961-76-3
Synonyms: Ex114, ZINC104840037, 3,3,5,5(4H,6H)-Tetramethanol-4-hydroxy-2H-pyran pentanitrate

Molecular Formula: C9H13N5O16Molecular Weight: 447.223420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: XJPZIZNCMIPUKX-UHFFFAOYSA-N

98961-76-3
[4-(nitrooxymethyl)-1,2,5-oxadiazol-3-yl]methyl nitrate (1 supplier)
Compound Structure IUPAC Name: [4-(nitrooxymethyl)-1,2,5-oxadiazol-3-yl]methyl nitrate | CAS Registry Number: 57449-43-1
Synonyms: 4,5-Furazandimethanol dinitrate, AC1L3N99, CTK1H1561

Molecular Formula: C4H4N4O7Molecular Weight: 220.097160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FELQBVPTAWJQAO-UHFFFAOYSA-N

57449-43-1
[4-(octyloxy)phenyl] (2,4,6-trimethoxyphenyl) iodonium = bis [(4-chlorophenyl)sulfony] amide (0 suppliers)2263901-25-1
[4-(oxan-2-ylsulfanyl)phenyl]boronic Acid (0 suppliers)
Compound Structure IUPAC Name: [4-(oxan-2-ylsulfanyl)phenyl]boronic acid | CAS Registry Number: 1196396-43-6
Synonyms: 4-(Tetrahydro-pyran-2-ylsulfanyl)-phenyl-boronic acid, AGN-PC-03HXJQ, SCHEMBL1129082, QZDAYZLVCKIOFT-UHFFFAOYSA-N, AKOS004119224, AB30095, [4-(oxan-2-ylsulfanyl)phenyl]boronic acid, 4-(TETRAHYDRO-2H-PYRAN-2-YLTHIO)PHENYLBORONIC ACID, 4-(TETRAHYDRO-2H-PYRAN-2-YLSULFANYL)PHENYLBORONIC ACID

Molecular Formula: C11H15BO3SMolecular Weight: 238.111000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZDAYZLVCKIOFT-UHFFFAOYSA-N

1196396-43-6
[4-(Oxan-4-yl)phenyl]methanol (1 supplier)
Compound Structure IUPAC Name: [4-(oxan-4-yl)phenyl]methanol | CAS Registry Number: 1276024-96-4
Synonyms: [4-(oxan-4-yl)phenyl]methanol, SCHEMBL12733063, ZINC205784447, (4-tetrahydropyran-4-yl-phenyl)-methanol

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVUMGKGUWKUDLM-UHFFFAOYSA-N

1276024-96-4
[4-(Oxetan-3-yloxy)-3-(trifluoromethyl)phenyl]methanamine (6 suppliers)
Compound Structure IUPAC Name: [4-(oxetan-3-yloxy)-3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1349717-67-4
Synonyms: A1-00959, [4-(Oxetan-3-yloxy)-3-(trifluoromethyl)phenyl]-methanamine, [4-(oxetan-3-yloxy)-3-(trifluoromethyl)phenyl]methanamine

Molecular Formula: C11H12F3NO2Molecular Weight: 247.213690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEDRYPAHSXKING-UHFFFAOYSA-N

1349717-67-4
[4-(Oxetan-3-yloxy)-phenyl]-methanol (0 suppliers)
Compound Structure IUPAC Name: [4-(oxetan-3-yloxy)phenyl]methanol | CAS Registry Number: 1780449-65-1
Synonyms: A1-11693

Molecular Formula: C10H12O3Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZHPOLXFEFDJSD-UHFFFAOYSA-N

1780449-65-1
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