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CHEMICAL products beginning with : M
49301 to 49350 of 57359 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 [987] 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methylerythro-()-(E)-3,5-dihydroxy-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-6-heptenonate (0 suppliers)
Methylester De'L Acide-2-Nitroterephtalique (1 supplier)
Methylesterofetodolac (1 supplier)
Methylestradienedione (16 suppliers)
Compound Structure IUPAC Name: (8S,13S,14S)-13-ethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 20799-05-7
Synonyms: Ethyldienedione, SCHEMBL11117142

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZLYZQJFFGOZPA-AOIWGVFYSA-N

20799-05-7
METHYLETHANEDIAMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-methyloxamide | CAS Registry Number: 22509-04-2
Synonyms: Methylethanediamide, Ethanediamide, methyl-, MolPort-001-892-983, CID89738, ZINC05700330, BAS 00118059

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPRKVIPHGOHZAL-UHFFFAOYSA-N

22509-04-2
methylethenyl)benzene and 2-propenoic acid 2-methyl (2 suppliers)95097-04-4
METHYLETHYL 2-CHLORO-5-((PHENYLTHIOXOMETHYL)AMINO)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 5-(benzenecarbonothioylamino)-2-chlorobenzoate | CAS Registry Number: 135812-52-1
Synonyms: Benzcarbothioanilide deriv., CHEBI:265062, AIDS030001, AIDS-030001, CID3000973, Methylethyl 2-chloro-5-[(phenylthioxomethyl)amino]benzoate, 2-Chloro-5-thiobenzoylamino-benzoic acid isopropyl ester, Methylethyl 2-chloro-5-((phenylthioxomethyl)amino)benzoate, Benzoic acid, 2-chloro-5-((phenylthioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[(phenylthioxomethyl)amino]-, 1-methylethyl ester

Molecular Formula: C17H16ClNO2SMolecular Weight: 333.832440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFACSEGHKGHBNB-UHFFFAOYSA-N

135812-52-1
Methylethyl Propyl And Butylamines (1 supplier)
METHYLETHYL)PHENYL]-ISOPROPYL]-3-[2-[[1-[4-(1-ISOCYANATO-ISOPROPYL)-PHENYL]-ISOPROPYL]AMINO]-2-OXOETHYL]- (2 suppliers)167290-61-1
Methylethyl, methylhydrogen cyclosiloxanes (1 supplier)106214-60-2
METHYLETHYL-SEC-BUTYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylbutan-2-amine | CAS Registry Number: 66225-41-0
Synonyms: CTK5C3713, AG-G-49558

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAFZSBASGRZPLA-UHFFFAOYSA-N

66225-41-0
METHYLETHYL-TERT-BUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N,2-dimethylpropan-2-amine | CAS Registry Number: 52841-28-8
Synonyms: CTK4J6608, AG-F-80570

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWWLCYLGZIWOHK-UHFFFAOYSA-N

52841-28-8
METHYLETHYL2-CHLORO-5-{[(2-METHOXYETHOXY)THIOXOMETHYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-(2-methoxyethoxycarbothioylamino)benzoate | CAS Registry Number: 135812-45-2
Synonyms: AIDS050302, AIDS-050302, CID3001513, Methylethyl 2-chloro-5-{[(2-methoxyethoxy)thioxomethyl]amino}benzoate, Methylethyl 2-chloro-5-(((2-methoxyethoxy)thioxomethyl)amino)benzoate

Molecular Formula: C14H18ClNO4SMolecular Weight: 331.815020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMLBBEHUEGGNPL-UHFFFAOYSA-N

135812-45-2
METHYLETHYLBENZYLCARBINOL (12 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylbutan-2-ol | CAS Registry Number: 772-46-3
Synonyms: 2-methyl-1-phenyl-2-butanol, 1-Phenyl-2-methyl-butanol-2, 2-Methyl-1-phenylbutan-2-ol, 2-Butanol, 2-methyl-1-phenyl-, EINECS 212-249-4, NSC404644, NSC 404644, alpha-Ethyl-alpha-methylphenethyl alcohol, CID101135, Benzeneethanol, alpha-ethyl-alpha-methyl-, AI3-20604, Phenethyl alcohol, alpha-ethyl-alpha-methyl-, LS-103074, M2010

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTZBYXCNXOPJEL-UHFFFAOYSA-N

772-46-3
METHYLETHYLBUTYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylbutan-1-amine | CAS Registry Number: 66225-40-9
Synonyms: N-Ethyl-N-methyl-1-butanamine, 1-Butanamine, N-ethyl-N-methyl-, AC1LAWME, N-ethyl-N-methylbutan-1-amine, CTK1I0608, AG-G-49557

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOLFCKKMHUVEPN-UHFFFAOYSA-N

66225-40-9
METHYLETHYLISOPROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpropan-2-amine | CAS Registry Number: 39198-07-7
Synonyms: CTK4I1083, AG-F-38413

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTLDDSNRFHWERZ-UHFFFAOYSA-N

39198-07-7
Methylethylketone-DNPH 2-Butanone (11 suppliers)
Compound Structure IUPAC Name: N-[(E)-butan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 958-60-1
Synonyms: NSC 109807, WLN: WNR CNW DMNUY2&1, NSC 404126, 2-BUTANONE, (2,4-DINITROPHENYL)HYDRAZONE, BRN 0754167, NSC109807, NSC404126, AI3-16297, CID9562263, LS-46733, (2E)-2-Butanone (2,4-dinitrophenyl)hydrazone, 3-15-00-00428 (Beilstein Handbook Reference)

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WPWSANGSIWAACK-YRNVUSSQSA-N

958-60-1
METHYLETHYLPROPYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpropan-1-amine | CAS Registry Number: 4458-32-6
Synonyms: Propylamine, N-ethyl-N-methyl-, 1-Propanamine, N-ethyl-N-methyl-, Methylethylpropylamine, AC1LAV82, N-ethyl-N-methylpropan-1-amine, CTK1D2376, AG-F-56393

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMBYUOXUISCLCF-UHFFFAOYSA-N

4458-32-6
METHYLETHYLPYRAZINE,2-ETHYL-6(OR5)-METHYLPYRAZINE (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylpyrazine | CAS Registry Number: 33504-66-4
Synonyms: 2-ETHYL-3-METHYLPYRAZINE, 15707-23-0, Pyrazine, 2-ethyl-3-methyl-, 3-Ethyl-2-methylpyrazine, 2-Ethyl-3-methyl pyrazine, 2-Methyl-3-ethylpyrazine, BRN 0956775, FEMA No. 3155, EINECS 239-799-8, PubChem8611, Pyrazine, ethylmethyl-, ACMC-1BST5, SureCN108460, 2-ethyl-3-methyl-pyrazine, AC1L1D9G, DSSTox_CID_27464, DSSTox_RID_82364, UNII-9GF35MK66U, DSSTox_GSID_47464, KSC220S1B

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNIMMWYNSBZESE-UHFFFAOYSA-N

33504-66-4
Methylethylselenium(II) (2 suppliers)
Compound Structure IUPAC Name: methylselanylethane | CAS Registry Number: 37773-04-9
Synonyms: (Methylseleno)ethane, CTK8I4872

Molecular Formula: C3H8SeMolecular Weight: 123.068 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUXAMVPWNYXDMN-UHFFFAOYSA-N

37773-04-9
Methyleugenol (48 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2
Synonyms: O-Methyleugenol, METHYLEUGENOL, Methyl eugenol, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

93-15-2
METHYLEUGENOLGLYCOL (10 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)propane-1,2-diol | CAS Registry Number: 26509-45-5
Synonyms: Methyl eugenol glycol, Oprea1_146476, CHEBI:471371, MolPort-002-816-531, CID117804, ZINC00480807, 2,3-Propanediol, 1-(3,4-dimethoxyphenyl)-, 3-(3,4-dimethoxyphenyl)-1,2-propanediol, 3-(3,4-dimethoxyphenyl)propane-1,2-diol, LS-120359, AI-942/13331556

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZKYZDCTLPYISK-UHFFFAOYSA-N

26509-45-5
Methyleugenyl PEG-8 Dimethicone (9 suppliers)200443-93-2
METHYLFARNESOATE DIHYDRODICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-7,11-dichloro-3,7,11-trimethyldodec-2-enoate | CAS Registry Number: 10485-39-9
Synonyms: Methyl farnesoate dichloride, Methylfarnesoate dihydrodichloride, Cid 6913640, BRN 2116907, CID6433549, LS-63550, 2-DODECENOIC ACID, 7,11-DICHLORO-3,7,11-TRIMETHYL-, METHYL ESTER

Molecular Formula: C16H28Cl2O2Molecular Weight: 323.298320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWVGVHUVOTVOAQ-OUKQBFOZSA-N

10485-39-9
METHYLFERROCENE (9 suppliers)
Compound Structure IUPAC Name: cyclopentane;iron;5-methylcyclopenta-1,3-diene | CAS Registry Number: 1271-44-9
Synonyms: Methyl ferrocene, Cyclopentadienyl(methylcyclopentadienyl)iron

Molecular Formula: C11H12Fe-6Molecular Weight: 200.057980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUSJZTVOKYJFPI-UHFFFAOYSA-N

1271-44-9
METHYLFOLATE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 70114-87-3
Synonyms: x-Methyl folic acid, x-Methylfolic acid, Folic acid, methyl-, Acide x-methylfolique, x-Methylpteroylglutamic acid, Acide x-methylfolique [French], CID3035472, LS-69376, L-Glutamic acid, N-((4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, monomethyl deriv, L-Glutamic acid, N-((4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, monomethyl deriv.

Molecular Formula: C20H21N7O6Molecular Weight: 455.424040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BNZPKFAGFVCCMO-ZDUSSCGKSA-N

70114-87-3
METHYLFRUCTOFURANOSIDE 1,6-BIPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-3,4,5-trihydroxy-5-(1-phosphonooxyethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 29685-36-7
Synonyms: Methylfructose-1,6-diphosphate, Methylfructofuranoside 1,6-biphosphate, CID3082307, D-Fructofuranoside, methyl, 1,6-bis(dihydrogen phosphate)

Molecular Formula: C7H16O12P2Molecular Weight: 354.142262 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: QXURZIYFNWRSHH-PISKZLEGSA-N

29685-36-7
Methylfuroate (11 suppliers)
Compound Structure IUPAC Name: methyl furan-3-carboxylate | CAS Registry Number: 1334-76-5
Synonyms: Methyl 3-furoate, Methyl furancarboxylate, METHYL FUROATE, Methyl 3-furancarboxylate, Furoic acid, methyl ester, 3-Furoic acid, methyl ester, 3-Furancarboxylic acid, methyl ester, Furancarboxylic acid, methyl ester, EINECS 215-614-6, NSC305748, 13129-23-2

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKHQSQYLKSSYIP-UHFFFAOYSA-N

1334-76-5
METHYLFURTRETHONIUM IODIDE (8 suppliers)
Compound Structure IUPAC Name: trimethyl-[(5-methylfuran-2-yl)methyl]azanium | CAS Registry Number: 14172-53-3
Synonyms: 5-Methylfurmethide, 5-methylfurtrethonium, Tocris-0588, 5-Methylfurtrethonium iodide, STOCK1N-28248, 1197-60-0 (iodide), CID4141, CHEBI:246267, MolPort-002-514-876, 5-Methylfurfuryltrimethylammonium iodide, ZINC00393133, 2-Furanmethanaminium, N,N,N,5-tetramethyl-, NCGC00024668-01, NCGC00163223-01, LS-186696, LS-187400, Trimethyl-(5-methyl-furan-2-ylmethyl)-ammonium, L000398, BRD-K45437867-005-01-7, 1197-60-0

Molecular Formula: C9H16NO+Molecular Weight: 154.229440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOWVJDFMEZKDDT-UHFFFAOYSA-N

14172-53-3
METHYLGERAMBULLONE (2 suppliers)160954-12-1
Methylgeranate (9 suppliers)
Compound Structure IUPAC Name: (2E)-2,3,7-trimethylocta-2,6-dienoate | CAS Registry Number: 2349-14-6

Molecular Formula: C11H17O2-Molecular Weight: 181.251480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZFOXTNJXWNTME-MDZDMXLPSA-M

2349-14-6
METHYLGERMANIUM (4 suppliers)
Compound Structure IUPAC Name: methylgermanium | CAS Registry Number: 88453-53-6
Synonyms: Methylgermanium, CID6329148

Molecular Formula: CH3GeMolecular Weight: 87.674520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCTMIXFKOJXTHA-UHFFFAOYSA-N

88453-53-6
METHYLGERMANIUM TRICHLORIDE (15 suppliers)
Compound Structure IUPAC Name: trichloro(methyl)germane | CAS Registry Number: 993-10-2
Synonyms: Trichloromethylgermane, Germane, trichloromethyl-, Methylgermanium trichloride, FEFXFMQVSDTSPA-UHFFFAOYSA-, GERMANIUM METHYL TRICHLORIDE, CID70436, EINECS 213-604-6, InChI=1/CH3Cl3Ge/c1-5(2,3)4/h1H3

Molecular Formula: CH3Cl3GeMolecular Weight: 194.033520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FEFXFMQVSDTSPA-UHFFFAOYSA-N

993-10-2
METHYLGERMATRANE (8 suppliers)
Compound Structure IUPAC Name: 5-methyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 17663-23-9
Synonyms: 1-Methyl-1-germa-5-aza-2,8,9-trioxabicyclo[3.3.3]undecane

Molecular Formula: C7H15GeNO3Molecular Weight: 233.831 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLJUKNTXXHUQFG-UHFFFAOYSA-N

17663-23-9
METHYLGLUCAMINE OROTATE (5 suppliers)
Compound Structure IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 59404-17-0
Synonyms: Methylglucamine orotate, Methylglucaminorotate, CID3035044, 1-Deoxy-1-(methylamino)-D-glucitol 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate (salt), D-Glucitol, 1-deoxy-1-(methylamino)-, 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate (salt)

Molecular Formula: C12H21N3O9Molecular Weight: 351.309840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: QXWPJYVLNHANJZ-LJTMIZJLSA-N

59404-17-0
METHYLGLUCOPYRANOSIDURONIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylic acid | CAS Registry Number: 4356-84-7
Synonyms: MGPSU, Methyl beta-glucuronide, Methylglucopyranosiduronic acid, beta-methyl-D-glucuronoside, methyl beta-D-glucuronoside, methyl-beta-D-glucuronoside, CHEBI:53688, CID165220, Methyl-beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, methyl-

Molecular Formula: C7H12O7Molecular Weight: 208.165980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BOFXVYGDIRCHEQ-GHQVIJFQSA-N

4356-84-7
Methylglutamate (0 suppliers)
METHYLGLYCERIN (9 suppliers)
Compound Structure IUPAC Name: 2-methylpropane-1,2,3-triol | CAS Registry Number: 25245-58-3
Synonyms: 2-methyl-1,2,3-propanetriol, NSC403834, CID345901

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OOJRTGIXWIUBGG-UHFFFAOYSA-N

25245-58-3
Methylglycine diacetic acid; MGDA (1 supplier)29578-05-0
METHYLGLYCOL CHITOSAN (7 suppliers)65145-31-5
METHYLGLYCOL CHITOSAN 90% (2 suppliers)88650-88-8
METHYLGLYCYL FP-12 (3 suppliers)
Compound Structure IUPAC Name: 1-[(1Z,3Z,5Z,7Z,9Z)-dodeca-1,3,5,7,9-pentaenoxy]propan-2-ol | CAS Registry Number: 139953-97-2
Synonyms: Methylglycyl FP-12, Methylglycyl fecapentaene-12, CCRIS 4372, CID6440370, LS-63525, 2'-(1,3,5,7,9-Dodecapentaenyloxy)-2'-propanol, (all E)-1-(2-Hydroxypropoxy)-1,3,5,7,9-dodecapentaene, 2-Propanol, 1-(1,3,5,7,9-dodecapentaenyloxy)-, (all-E)-, 1,3,5,7,9-Dodecapentaene, 1-(2-hydroxypropoxy)-, (all-E)-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INZXMQZBAFIWAU-ZSYFSEQKSA-N

139953-97-2
METHYLGLYOXAL BIS(3-AMINOPROPYLAMIDINOHYDRAZONE) (8 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropyl)-1-[(E)-[(2E)-2-[[N'-(3-aminopropyl)carbamimidoyl]hydrazinylidene]ethylidene]amino]guanidine | CAS Registry Number: 121496-63-7
Synonyms: MGBA, CID9576867, Methylglyoxal bis(3-aminopropylamidinohydrazone), Hydrazinecarboximidamide, 2,2'-(1,2-ethanediylidene)bis(N-(3-aminopropyl)-

Molecular Formula: C10H24N10Molecular Weight: 284.364560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LDNCWSAHVWXJNF-ZEELXFFVSA-N

121496-63-7
METHYLGLYOXAL BIS(4-PHENYL-3-THIOSEMICARBAZONE) (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[(E)-[(1E)-1-(phenylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea | CAS Registry Number: 64849-53-2
Synonyms: MGBPT, CID9576843, Methylglyoxal bis(4-phenyl-3-thiosemicarbazone), Hydrazinecarbothioamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis(N-phenyl-

Molecular Formula: C17H18N6S2Molecular Weight: 370.495020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GKJUCRWAPUMSLT-XLECEWEHSA-N

64849-53-2
Methylglyoxal bis(amidinohydrazone) (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine | CAS Registry Number: 75020-13-2
Synonyms: MITOGUAZONE, MGBG, Methyl-Gag, Guanylhydrazone, Methyl-G, Me-GAG, Methylglyoxal bis(guanylhydrazone), Mitoguazonum [INN-Latin], Mitoguazona [INN-Spanish], 459-86-9, Pyruvaldehyde bis(amidinohydrazone), NSC-32946, BRN 1912590, Methyl GAG, AI3-60317, NSC 69432, MGGH, 1,1'-((Methylethanediylidene)dinitrilo)diguanidine, Guanidine, 1,1'-((methylethanediylidene)dinitrilo)di-, 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine

Molecular Formula: C5H12N8Molecular Weight: 184.202380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MXWHMTNPTTVWDM-NXOFHUPFSA-N

75020-13-2
METHYLGLYOXAL BIS(BUTYLAMIDINOHYDRAZONE) (4 suppliers)
Compound Structure IUPAC Name: 2-butyl-1-[(E)-[(1E)-1-[(N'-butylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]guanidine | CAS Registry Number: 66002-88-8
Synonyms: MGBB, CID9576807, Methylglyoxal bis(butylamidinohydrazone), Hydrazinecarboximidamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis(N-butyl-

Molecular Formula: C13H28N8Molecular Weight: 296.415020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DCVQOLOVXUUDBR-XOBNHNQQSA-N

66002-88-8
METHYLGLYOXAL BIS(CYCLOHEXYLAMIDINOHYDRAZONE) (8 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-[(E)-[(1E)-1-[(N'-cyclohexylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]guanidine | CAS Registry Number: 114319-00-5
Synonyms: MGBC, CID9589355, Methylglyoxal bis(cyclohexylamidinohydrazone), Hydrazinecarboximidamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis(N-cyclohexyl-

Molecular Formula: C17H32N8Molecular Weight: 348.489580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SRKQUQMCVHDJDD-WCEDTRLTSA-N

114319-00-5
METHYLGLYOXAL BIS(CYCLOPENTYLAMIDINOHYDRAZONE) (8 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1-[(E)-[(1E)-1-[(N'-cyclopentylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]guanidine | CAS Registry Number: 123035-67-6
Synonyms: MGBCP, CID9576877, Methylglyoxal bis(cyclopentylamidinohydrazone), Hydrazinecarboximidamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis(N-cyclopentyl-

Molecular Formula: C15H28N8Molecular Weight: 320.436420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZIIJYZBYBOCIJN-KKWQFPGTSA-N

123035-67-6
METHYLGLYOXAL BIS(GUANYLHYDRAZONE) SULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-[(1Z)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine; sulfuric acid | CAS Registry Number: 13922-04-8
Synonyms: NSC22185, NSC22186, CID6444632, Methylglyoxal bis(guanylhydrazone)sulfate, Methylglyoxal bis(guanylhydrazone) sulfate, Guanidine, 1,1'-(methylethanediylidenedinitrilo)di-, sulfate, Guanidine, 1,1'-[(methylethanediylidene)dinitrilo-]di-, sulfate (1:1)

Molecular Formula: C5H14N8O4SMolecular Weight: 282.280860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: QFMGTJJDGOIPAY-NGGGOGDSSA-N

13922-04-8
METHYLGLYOXAL BIS-(GUANYLHYDRAZONE)*DIHY DROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine;hydrate;dihydrochloride | CAS Registry Number: 332360-02-8
Synonyms: Methyl gag dihydrochloride monohydrate, Mitoguazone dihydrochloride monohydrate, Methylglyoxal bis(guanylhydrazone) dihydrochloride monohydrate, 24968-67-0, UNII-180GXZ85US, METHYLGAGDIHYDROCHLORIDE, CHEBI:78032, METHYLGLYOXALBIS- *DIHYDROCHLORIDE, FT-0638481, methylglyoxal bis(amidinohydrazone) dihydrochloride hydrate, (2E,2'E)-2,2'-(1E,2E)-propane-1,2-diylidenedihydrazinecarboximidamide dihydrochloride--water (1/1), [(1E,2E)-propane-1,2-diylidenedi(2E)hydrazin-1-yl-2-ylidene]bis(iminomethanaminium) dichloride--water (1/1)

Molecular Formula: C5H16Cl2N8OMolecular Weight: 275.139540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: ZZRLHFZFFIHTLN-XDKKVRIUSA-N

332360-02-8
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