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CHEMICAL products beginning with : M
51651 to 51700 of 63861 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 [1034] 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl methoxycarbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-methoxycarbamate | CAS Registry Number: 66508-91-6
Synonyms: methyl N-methoxycarbamate, methoxycarbamic acid methyl ester, methyl methoxycarbamate, SCHEMBL6231532, YNSJOPSUEZGJNN-UHFFFAOYSA-N

Molecular Formula: C3H7NO3Molecular Weight: 105.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNSJOPSUEZGJNN-UHFFFAOYSA-N

66508-91-6
METHYL METHOXYMETHYLENECYANOACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-3-methoxyprop-2-enoate | CAS Registry Number: 13974-74-8
Synonyms: CTK0F1887, CTK1F5693, CTK2H3765, AG-D-80035, 2-Propenoic acid, 2-cyano-3-methoxy-, methyl ester, 2-Propenoic acid, 2-cyano-3-methoxy-, methyl ester, (E)-, 2-Propenoic acid, 2-cyano-3-methoxy-, methyl ester, (Z)-, 55883-89-1, 71363-40-1

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGNUFSNBWSLFIN-UHFFFAOYSA-N

13974-74-8
methyl methyl(4-((trimethylsilyl)ethynyl)benzyl)carbamate (0 suppliers)880160-61-2
METHYL METHYLCARBAMATE (12 suppliers)
Compound Structure IUPAC Name: methyl N-methylcarbamate | CAS Registry Number: 6642-30-4
Synonyms: Methyl methylcarbamate, O-Methyl-N-methylcarbamate, Carbamic acid, methyl-, methyl ester, CID81151, NSC15396, EINECS 229-661-5, NSC 15396, AI3-22300

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYXHSRNBKJIQQG-UHFFFAOYSA-N

6642-30-4
methyl methylene octadiene alpha-terpineols (1 supplier)72869-31-9
METHYL METHYLPHENYLPHOSPHINATE (7 suppliers)
Compound Structure IUPAC Name: [methoxy(methyl)phosphoryl]benzene | CAS Registry Number: 6389-79-3
Synonyms: NSC286689, ZINC02027666, CID11862449

Molecular Formula: C8H11O2PMolecular Weight: 170.145501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTAAKNLNWIHGGX-LLVKDONJSA-N

6389-79-3
METHYL METHYLPHOSPHONIC ACID (7 suppliers)
Compound Structure IUPAC Name: methoxy(methyl)phosphinic acid | CAS Registry Number: 1066-53-1
Synonyms: methyl methylphosphonic acid, 53396-53-5, Phosphonic acid, methyl-, monomethyl ester, AC1L7U3T, methoxy-methylphosphinic acid, methoxy(methyl)phosphinic acid, CTK4A4696, NSC289391, METHOXY-METHYL-PHOSPHINIC ACID, AKOS006277003, AG-D-21236, NSC-289391, Phosphonic acid, methyl-, methyl ester, KB-54792, FT-0693588

Molecular Formula: C2H7O3PMolecular Weight: 110.048942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWHMMGGJCLDORC-UHFFFAOYSA-N

1066-53-1
METHYL METHYLPHOSPHONOFLUORIDATE (2 suppliers)
Compound Structure IUPAC Name: [fluoro(methyl)phosphoryl]oxymethane | CAS Registry Number: 353-88-8
Synonyms: Methyl methylphosphonofluoridate, CID520732, Phosphonofluoridic acid, methyl-, methyl ester

Molecular Formula: C2H6FO2PMolecular Weight: 112.040004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEOIIUMNVNRPNW-UHFFFAOYSA-N

353-88-8
Methyl methylsulfinylmethyl sulfide (15 suppliers)
Compound Structure IUPAC Name: [(S)-methylsulfinyl]methylsulfanylmethane | CAS Registry Number: 33577-16-1
Synonyms: MMTS, 1d7i, methyl methylsulfinylmethyl sulfide, (Methylsulfinyl)(methylthio)methane, ZINC01731100, Methane, (methylsulfinyl)(methylthio)-, InChI=1/C3H8OS2/c1-5-3-6(2)4/h3H2,1-2H, DSS

Molecular Formula: C3H8OS2Molecular Weight: 124.225020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTKFCIVOVKCFHR-LURJTMIESA-N

33577-16-1
Methyl Methylthiopyrazine (22 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-methylsulfanylpyrazine | CAS Registry Number: 67952-65-2
Synonyms: (Methylthio)methylpyrazine, Methyl(methylthio)pyrazine, 2-Methyl-3-(methylthio)pyrazine, (Methylthio)(methyl)pyrazine, 2-Methylthio-3-methylpyrazine, 3-Methyl-2-methylthiopyrazine, Pyrazine, methyl(methylthio)-, FEMA No. 3208, Pyrazine, 2-methyl-3-(methylthio)-, FEMA 3208, 2-Methyl-3-methylmercaptopyrazine, 2-Methylmercapto-3-methylpyrazine, 545791_ALDRICH, EINECS 267-918-3, EINECS 269-880-3, 2-Methyl-3(or5)-(methylthio)pyrazine, EINECS 220-736-8, NSC222757, SBB008573, ZINC00404073

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPPFFGVGWFKTHX-UHFFFAOYSA-N

67952-65-2
METHYL METHYLVINYLPHOSPHINATE (2 suppliers)
Compound Structure IUPAC Name: 1-[methoxy(methyl)phosphoryl]ethene | CAS Registry Number: 63314-88-5
Synonyms: Methyl methylvinylphosphinate, EINECS 264-095-2, CID6454580

Molecular Formula: C4H9O2PMolecular Weight: 120.086821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGKYKHWBHHCLEP-UHFFFAOYSA-N

63314-88-5
methyl mono potassium malonate (KMM) (26 suppliers)
Compound Structure IUPAC Name: potassium 3-methoxy-3-oxopropanoate | CAS Registry Number: 38330-80-2
Synonyms: Potassium methyl malonate, Potassium ethyl oxalate, Methyl potassium malonate, Potassium monomethyl malonate, 63405_FLUKA, Monomethyl malonate potassium salt, EINECS 253-886-8, CID2724687, CID3084698, KM 07858

Molecular Formula: C4H5KO4Molecular Weight: 156.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWTULTKUWBKVGV-UHFFFAOYSA-M

38330-80-2
METHYL MORPHOLINE-2-CARBOXYLATE 2,2,2-TRIFLUOROACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl morpholine-2-carboxylate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1373253-22-5
Synonyms: Methyl morpholine-2-carboxylate 2,2,2-trifluoroacetate, CTK8B5638, MolPort-020-180-070, ANW-49396, AKOS015919625, AK-64898, BR-64898, KB-257891, X9978

Molecular Formula: C8H12F3NO5Molecular Weight: 259.179790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MEZYADQKFXKWSH-UHFFFAOYSA-N

1373253-22-5
Methyl morpholine-2-carboxylate hydrochloride (7 suppliers)
Compound Structure IUPAC Name: methyl morpholine-2-carboxylate;hydrochloride | CAS Registry Number: 937063-34-8
Synonyms: methyl morpholine-2-carboxylate hydrochloride, AC1Q3BX5, SureCN4123580, CTK8B4523, MolPort-016-636-082, BH109, ANW-45391, FC0123, AKOS015919548, AK-50377, BR-50377, KB-257892, FT-0687453, W9636, EN300-68567

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYMNXWIUMADROW-UHFFFAOYSA-N

937063-34-8
Methyl Morpholine-3-Carboxylate-Hcl (8 suppliers)
Compound Structure IUPAC Name: methyl morpholine-3-carboxylate;hydrochloride | CAS Registry Number: 1214686-81-3
Synonyms: methyl morpholine-3-carboxylate hydrochloride, methyl morpholine-3-carboxylate-HCl, (S)-methyl morpholine-3-carboxylate-HCl, AC1Q3BX6, CTK8C1520, MolPort-000-004-607, BH103, ANW-66821, FC0117, AKOS015848687, AK-95491, KB-257893, WT-131055, 3-Morpholinecarboxylic acid methyl ester HCl, B-1988, M30290, A800901, I14-5323, 3-morpholinecarboxylic acid methyl ester hydrochloride

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSWULSIFJKMWPM-UHFFFAOYSA-N

1214686-81-3
METHYL MYCOPHENOLATE (9 suppliers)
Compound Structure IUPAC Name: methyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 31858-66-9
Synonyms: Mycophenolic Acid Methyl Ester, 4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, methyl ester, (4E)-, Methyl Mycophenolate (EP Impurity E), Methyl mycophenolate, MPA-OMe, AC1O56OO, SureCN1152477, UNII-0B5C0EG8E8, CHEMBL237760, CHEBI:498604, ZINC22005885, FT-0671928, Mycophenolate mofetil specified impurity E [EP], Mycophenolate mofetil impurity, methyl mycophenolate- [USP], (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Methyl Ester, Methyl (E)-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate, methyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate

Molecular Formula: C18H22O6Molecular Weight: 334.363680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZPXRQFLATDNYSS-BJMVGYQFSA-N

31858-66-9
Methyl Myristate (29 suppliers)
Compound Structure IUPAC Name: methyl tetradecanoate | CAS Registry Number: 124-10-7
Synonyms: Methyl tetradecanoate, METHYL MYRISTATE, Uniphat A50, Metholeneat 2495, Methyl n-tetradecanoate, Tetradecanoic acid, methyl ester, Myristic acid, methyl ester, Myristic acid methyl ester, M3378_SIGMA, W272205_ALDRICH, FEMA No. 2722, 70129_FLUKA, 70130_FLUKA, HSDB 5602, NSC5029, METHYL MYRISTATE, 99.5%, Fatty acids, C10-16, Me esters, NSC 5029, EINECS 204-680-1, Myristic acid, methyl ester (8CI)

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAZKJZBWRNNLDS-UHFFFAOYSA-N

124-10-7
Methyl Myristate-d3 (1 supplier)60670-33-9
METHYL MYRISTELAIDATEPURISS.P.A. (5 suppliers)
Compound Structure IUPAC Name: methyl tetradec-9-enoate | CAS Registry Number: 72025-18-4
Synonyms: methyl tetradec-9-enoate, Myristoleic acid methyl ester, 9-Tetradecenoic acid, methyl ester, Methyl myristelaidate, 92857-33-5, ACMC-20lwpl, AC1L3MZ9, CTK3G9872, CTK8G1055, 56219-06-8, AG-F-97267, AG-G-83003, 9-Tetradecenoicacid, methyl ester, (E)-, 9-Tetradecenoicacid, methyl ester, (Z)-; Methyl (Z)-9-tetradecenoate; Methylcis-9-tetradecenoate; Methyl myristoleate; Myristoleic acid methyl ester

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWIPSJUSVXDVPB-UHFFFAOYSA-N

72025-18-4
methyl myristic acid (1 supplier)73679-18-2
methyl n'-(dimethylcarbamoyl)carbamimidothioate (2 suppliers)
Compound Structure IUPAC Name: methyl N'-(dimethylcarbamoyl)carbamimidothioate | CAS Registry Number: 41160-27-4
Synonyms: NSC143502, NSC-143502

Molecular Formula: C5H11N3OSMolecular Weight: 161.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USFXMIIACRCGMB-UHFFFAOYSA-N

41160-27-4
Methyl N'-(phenylcarbamothioyl)carbamimidothioate (2 suppliers)
Compound Structure IUPAC Name: methyl N'-(phenylcarbamothioyl)carbamimidothioate | CAS Registry Number: 16691-28-4
Synonyms: AC1NTPKZ, NSC509582, NSC-509582, 19110P, Thiourea, 1-phenyl-3-[imino-(methylthio)methyl]-, N'-[(Z)-Imino(methylsulfanyl)methyl]-N-phenylcarbamimidothioic acid

Molecular Formula: C9H11N3S2Molecular Weight: 225.333740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNTVFBJMHSGJPK-UHFFFAOYSA-N

16691-28-4
Methyl N'-(propan-2-ylideneamino)carbamimidothioate;hydroiodide (2 suppliers)
Compound Structure IUPAC Name: methyl N'-(propan-2-ylideneamino)carbamimidothioate;hydroiodide | CAS Registry Number: 2218-27-1
Synonyms: NSC525356, CL 4737, NSC-525356

Molecular Formula: C5H12IN3SMolecular Weight: 273.138350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNGFQZPAQMNBPP-UHFFFAOYSA-N

2218-27-1
Methyl N'-[(4-chlorophenyl)carbamoyl]-n-phenylcarbamimidothioate (2 suppliers)
Compound Structure IUPAC Name: methyl N'-[(4-chlorophenyl)carbamoyl]-N-phenylcarbamimidothioate | CAS Registry Number: 7471-21-8
Synonyms: NSC403560, NSC-403560

Molecular Formula: C15H14ClN3OSMolecular Weight: 319.809160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAKIPDBRGKEEGR-UHFFFAOYSA-N

7471-21-8
Methyl N'-benzhydrylcarbamimidothioate;hydroiodide (3 suppliers)
Compound Structure IUPAC Name: methyl N'-benzhydrylcarbamimidothioate;hydroiodide | CAS Registry Number: 7152-82-1
Synonyms: SCHEMBL11334076, IHPGDBCQUSRFER-UHFFFAOYSA-N, NSC24183, NSC-24183, LS-126116, methyl-N-(diphenylmethyl)-carbamimidothioate hydroiodide

Molecular Formula: C15H17IN2SMolecular Weight: 384.278350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPGDBCQUSRFER-UHFFFAOYSA-N

7152-82-1
Methyl N'-benzyl-n-(1,2,4-triazol-4-yl)carbamimidate (1 supplier)
Compound Structure IUPAC Name: methyl N'-benzyl-N-(1,2,4-triazol-4-yl)carbamimidate | CAS Registry Number: 7230-01-5
Synonyms: AC1NRSCH, 1-Benzyl-2-methyl-3-(4H-1,2,4-triazole-4-yl)isourea, methyl N'-benzyl-N-(1,2,4-triazol-4-yl)carbamimidate

Molecular Formula: C11H13N5OMolecular Weight: 231.253820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMENHGITIBFYKJ-UHFFFAOYSA-N

7230-01-5
methyl N'-cyano-N-(3-methoxyphenyl)imidothiocarbamate (0 suppliers)21504-99-4
MEthyl n'-cyano-n-(4-methylphenyl)imidothiocarbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-cyano-N'-(4-methylphenyl)carbamimidothioate | CAS Registry Number: 59541-69-4
Synonyms: methyl N'-cyano-N-(4-methylphenyl)imidothiocarbamate, SCHEMBL19069839, ALBB-027453, ZX-AN051706, MFCD27986219, ZINC39255600, AKOS015997445, AKOS019053520, MCULE-3121417508, T6038, carbamimidothioic acid, N'-cyano-N-(4-methylphenyl)-, methyl ester

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQERTWOJISUONU-UHFFFAOYSA-N

59541-69-4
Methyl N'-diphenoxyphosphorylcarbamimidate (2 suppliers)
Compound Structure IUPAC Name: methyl N'-diphenoxyphosphorylcarbamimidate | CAS Registry Number: 82181-55-3
Synonyms: NSC327981, ((Imino(methoxy)methyl)amino)(diphenoxy)phosphine oxide, methyl N'-diphenoxyphosphorylcarbamimidate, AC1NUG6A, 1-diphenoxyphosphoryl-2-methyl-isourea, NSC 327981, NSC-327981

Molecular Formula: C14H15N2O4PMolecular Weight: 306.253662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFBUYYUTCOXIJR-UHFFFAOYSA-N

82181-55-3
methyl N,N'-bis-(4-piperidin-1-ylbutanoyl)imidothiocarbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N,N'-bis(4-piperidin-1-ylbutanoyl)carbamimidothioate | CAS Registry Number: 1256956-05-4
Synonyms: SCHEMBL855889, ZINC114716327, methyl n,n'-bis-(4-piperidin-1-ylbutanoyl)imidothiocarbamate

Molecular Formula: C20H36N4O2SMolecular Weight: 396.594 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOXMFHQFAALHKO-UHFFFAOYSA-N

1256956-05-4
methyl n,n'-diphenylcarbamimidothioate (3 suppliers)
Compound Structure IUPAC Name: methyl N,N'-diphenylcarbamimidothioate | CAS Registry Number: 5416-30-8
Synonyms: methyl N-phenylanilinomethanimidothioate, NSC6793, AC1L5ARQ, AC1Q7DRF, Maybridge1_002088, WLN: 1SYMR&UNR, SureCN8116495, SureCN8116496, MLS000851093, Pseudourea,3-diphenyl-2-thio-, MolPort-002-893-115, HMS2811J08, BTB09958, NSC-6793, AR-1J5951, ZINC03072237, ZINC12339389, S-Methyl N,N'-diphenyl thiopseudourea, 2-Methyl-1,3-diphenyl-2-thiopseudourea, Pseudourea,3-diphenyl-2-methyl-2-thio-

Molecular Formula: C14H14N2SMolecular Weight: 242.339360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZXMKHQCJVVAQG-UHFFFAOYSA-N

5416-30-8
METHYL N,N,N-TRIMETHYL-4-((METHYLPHENYLHYDRAZONO)METHYL) SULFATE (1 supplier)
Compound Structure IUPAC Name: methyl sulfate;trimethyl-[4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenyl]azanium | CAS Registry Number: 81173-53-7
Synonyms: EINECS 279-698-6, Methyl N,N,N-trimethyl-4-((methylphenylhydrazono)methyl) sulphate

Molecular Formula: C18H25N3O4SMolecular Weight: 379.473800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXKTVJREMRMCIB-LSJACRKWSA-M

81173-53-7
METHYL N,N,N-TRIMETHYL-4-[(1-METHYLPYRROLIDIN-2-YLIDENE)AMINO]ANILINIUM SULFATE (2 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate; trimethyl-[2-methyl-4-[(1-methylpyrrolidin-2-ylidene)amino]phenyl]azanium | CAS Registry Number: 93777-86-7
Synonyms: EINECS 298-117-7, Methyl N,N,N-trimethyl-4-((1-methylpyrrolidin-2-ylidene)amino)anilinium sulphate

Molecular Formula: C15H25N3O4SMolecular Weight: 343.441700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTWSJBJNTYVNSG-UHFFFAOYSA-M

93777-86-7
METHYL N,N,N-TRIMETHYL-4-[(4,7,7-TRIMETHYL-3-OXOBICYCLO[2.2.1]HEPT-2-YLIDENE)METHYL]ANILINIUM SULFATE (5 suppliers)
Compound Structure IUPAC Name: methanesulfonate; trimethyl-[4-[(Z)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]azanium | CAS Registry Number: 52793-97-2
Synonyms: EINECS 258-190-8, CID6434451, 4-(2-Oxo-3-bornylidenemethyl)phenyl trimethylammonium methylsulphate, 4-((2-Oxo-3-bornylidene)methyl)-phenyltrimethylammonium methylsulfate, 4-((2-Oxo-3-bornylidene)methyl)-phenyltrimethylammonium methylsulphate, Benzenaminium, N,N,N-trimethyl-4-((4,7,7-trimethyl-3-oxobicyclo(2.2.1)hept-2-ylidene)methyl)-, methyl sulfate, Methyl N,N,N-trimethyl-4-((4,7,7-trimethyl-3-oxobicyclo(2.2.1)hept-2-ylidene)methyl)anilinium sulphate

Molecular Formula: C21H31NO4SMolecular Weight: 393.540140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPDGKTMMBDRVHQ-UNVLYCKESA-M

52793-97-2
METHYL N,N,N-TRIMETHYL[(2-HYDROXY[1,1'-BIPHENYL]-3-YL)METHYL]AMMONIUM SULFATE (2 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate; 1-(2-hydroxy-3-phenylphenyl)ethyl-trimethylazanium | CAS Registry Number: 93803-47-5
Synonyms: EINECS 298-317-4, Methyl N,N,N-trimethyl((2-hydroxy(1,1'-biphenyl)-3-yl)methyl)ammonium sulphate

Molecular Formula: C17H23NO5SMolecular Weight: 353.433220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZCOJDVINWUXPON-UHFFFAOYSA-N

93803-47-5
Methyl N,n-bis(2-chloroethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 35875-89-9
Synonyms: methyl N,N-bis(2-chloroethyl)carbamate, N,N-bis-(2-chloroethyl)-carbamic acid methyl ester, NSC300860, AC1L6ZV1, AGN-PC-0JM59S, SCHEMBL6200197, BCQUWJXVBOGPCJ-UHFFFAOYSA-N, NSC-300860, bis-(2-chloro-ethyl)-carbamic acid methyl ester

Molecular Formula: C6H11Cl2NO2Molecular Weight: 200.063040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCQUWJXVBOGPCJ-UHFFFAOYSA-N

35875-89-9
MEthyl n,n-bis(methylsulfonyl)-beta-alaninate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[bis(methylsulfonyl)amino]propanoate | CAS Registry Number: 1207604-92-9
Synonyms: methyl N,N-bis(methylsulfonyl)-beta-alaninate, MolPort-008-324-126, ALBB-018651, ZX-AN034375, BBL015732, STK873984, ZINC39404119, AKOS005637893, MCULE-2957702479, T3804, methyl 3-[bis(methylsulfonyl)amino]propanoate, beta-alanine, N,N-bis(methylsulfonyl)-, methyl ester

Molecular Formula: C6H13NO6S2Molecular Weight: 259.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IRMZNRNJUUFUIQ-UHFFFAOYSA-N

1207604-92-9
METHYL N,N-DIBUTYL-SS-ALANINATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(dibutylamino)propanoate | CAS Registry Number: 53280-20-9
Synonyms: Methyl N,N-dibutyl-beta-alaninate, MolPort-005-220-132, EINECS 258-460-5, CID104456

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTMLJGIEQPAZPI-UHFFFAOYSA-N

53280-20-9
METHYL N,N-DIBUTYL-SS-ALANINATE HCL (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(dibutylamino)propanoate hydrochloride | CAS Registry Number: 75003-73-5
Synonyms: EINECS 278-049-4, Methyl N,N-dibutyl-beta-alaninate hydrochloride

Molecular Formula: C12H26ClNO2Molecular Weight: 251.793340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YROUIASKEPJJRK-UHFFFAOYSA-N

75003-73-5
METHYL N,N-DIBUTYLIMIDOCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: methyl N,N-dibutylcarbamimidate | CAS Registry Number: 13194-58-6
Synonyms: Methyl N,N-dibutylimidocarbamate, NSC38209, AIDS124555, AIDS-124555, CID236141, NSC 38209

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONWQOQWYVHRDIH-UHFFFAOYSA-N

13194-58-6
Methyl N,N-dimethylaminoacrylate (13 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 999-59-7
Synonyms: METHYL N,N-DIMETHYLAMINOACRYLATE, methyl 3-(dimethylamino)prop-2-enoate, AC1NSSCI, Acrylic acid, 3-(dimethylamino)-, methyl ester, Methyl 3-(dimethylamino)acrylate, ZINC33843330, AKOS006326475, AK110781, methyl (E)-3-(dimethylamino)prop-2-enoate, ST51055734, 2-Propenoic acid, 3-(dimethylamino)-, methyl ester, I14-7813

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVPDNJQLPITPIX-SNAWJCMRSA-N

999-59-7
Methyl N-((4-methylphenyl)sulfonyl)-n-(6-(((4-methylphenyl)sulfonyl)amino)acridin-3-yl)glycinate (en)glycine, N-[(4-methylphenyl)sulfonyl]-n-[6-[[(4-methylphenyl)sulfonyl]amino]-3-acridinyl]-, Methyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-methylphenyl)sulfonyl-[6-[(4-methylphenyl)sulfonylamino]acridin-3-yl]amino]acetate | CAS Registry Number: 681458-97-9
Synonyms: AC1MCNLX, ZINC4232952, AKOS004903320, methyl 2-[(4-methylphenyl)sulfonyl-[6-[(4-methylphenyl)sulfonylamino]acridin-3-yl]amino]acetate

Molecular Formula: C30H27N3O6S2Molecular Weight: 589.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DXUANLLRLCIIPY-UHFFFAOYSA-N

681458-97-9
methyl N-((6-chloro-4-hydroxy-1,1-dimethyl-2-oxo-naphthalene-3-yl)carbonyl)glycinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(7-chloro-1-hydroxy-4,4-dimethyl-3-oxonaphthalene-2-carbonyl)amino]acetate | CAS Registry Number: 1035260-95-7
Synonyms: Methyl N-((6-chloro-4-hydroxy-1,1-dimethyl-2-oxo-naphthalene-3-yl)carbonyl)glycinate, SCHEMBL1626634, HBWOXSDVTGVGCD-UHFFFAOYSA-N, ZINC116704843, DA-48236

Molecular Formula: C16H16ClNO5Molecular Weight: 337.756 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBWOXSDVTGVGCD-UHFFFAOYSA-N

1035260-95-7
METHYL N-((8-((DIMETHYLAMINO)CARBONYL)-2,4,9-TRIMETHYL-1,5-DIOXO-6,11-DIOXA-3-THIA-2,4,7,10- TETRAAZADODECA-7,9-DIEN-1-YL)OXY)ETHANIMIDOTHIOATE (1 supplier)
Compound Structure IUPAC Name: methyl N-[[[[1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino]oxycarbonyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 90293-52-0
Synonyms: AGN-PC-00LSLE, CTK5G7620, AG-H-69996, methyl (1E)-N-[[[(Z)-[(3E)-1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino]oxycarbonyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate

Molecular Formula: C14H24N6O6S2Molecular Weight: 436.506960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VPODUOCTCVOBIL-UHFFFAOYSA-N

90293-52-0
METHYL N-((PROPYLCARBAMOYL)OXY)THIOACETIMIDATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-(propylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 25643-45-2
Synonyms: CID9567833, Methyl N-((propylcarbamoyl)oxy)thioacetimidate, Acetimidic acid, N-((propylcarbamoyl)oxy)thio-, methyl ester

Molecular Formula: C7H14N2O2SMolecular Weight: 190.263260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDYOJEDNTVFQMA-RMKNXTFCSA-N

25643-45-2
Methyl N-(1,2,2,2-tetrachloroethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-(1,2,2,2-tetrachloroethyl)carbamate | CAS Registry Number: 3659-10-7
Synonyms: ST50999140, Carbamic acid, (1,2,2,2-tetrachloroethyl)-, methyl ester, AC1NMG2Z, AGN-PC-05X0C6, CTK1B6231, AKOS024365904, methoxy-N-(1,2,2,2-tetrachloroethyl)carboxamide

Molecular Formula: C4H5Cl4NO2Molecular Weight: 240.900000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQVHPTKNAFFWCN-UHFFFAOYSA-N

3659-10-7
METHYL N-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)CARBAMATE (9 suppliers)
Compound Structure IUPAC Name: methyl N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamate | CAS Registry Number: 10077-96-0
Synonyms: TimTec1_002208, Oprea1_241543, Oprea1_570235, MLS000058800, BRN 0276625, MolPort-000-421-485, HMS1540E08, CID202291, ZINC00136431, SDCCGMLS-0020516.P002, SMR000069066, LS-128740, LS-128751, 4-Carbomethoxyamino-2,3-dimethyl-1-phenylpyrazol-5-one, 5-25-14-00106 (Beilstein Handbook Reference), A2676/0114002, 2,3-Dimethyl-5-oxo-3-pyrazoline-4-carbamic acid methyl ester, BRD-K84246244-001-01-7, 3-Pyrazoline-4-carbamic acid, 2,3-dimethyl-5-oxo-, methyl ester, methyl (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamate

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRKKQIFQEAKSAH-UHFFFAOYSA-N

10077-96-0
Methyl N-(1-fluoro-3-phenylpropan-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-(1-fluoro-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 245107-67-9
Synonyms: AGN-PC-0N9J9X, CTK8H7957, AB53418, methyl N-(1-fluoro-3-phenylpropan-2-yl)carbamate, METHYL3-FLUORO-1-PHENYLPROPAN-2-YLCARBAMATE, METHYL 1-FLUORO-3-PHENYLPROPAN-2-YLCARBAMATE, METHYL 3-FLUORO-1-PHENYLPROPAN-2-YLCARBAMATE

Molecular Formula: C11H14FNO2Molecular Weight: 211.232763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDEYFXFPHXJMRY-UHFFFAOYSA-N

245107-67-9
Methyl N-(1-hydroxy-2-naphthoyl)-2-methylalaninate (1 supplier)897391-16-1
METHYL N-(1-METHYLBENZOIMIDAZOL-2-YL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: methyl N-(1-methylbenzimidazol-2-yl)carbamate | CAS Registry Number: 77106-42-4
Synonyms: NSC135301, CID282132

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICLPKOKRNDSCMF-UHFFFAOYSA-N

77106-42-4
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