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CHEMICAL products beginning with : M
20601 to 20650 of 53245 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 [413] 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone,phenyl[4-[[4-[2-(2-pyridinyl)ethyl]-1-piperazinyl]methyl]phenyl]- (2 suppliers)918481-80-8
Methanone,phenyl[4-[[6-[(2R)-2-pyrrolidinylethynyl]thieno[3,2-d]pyrimidin-4-yl]amino]phenyl]- (1 supplier)833475-59-5
Methanone;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;1,2,3,4,5-pentamethylcyclopentane;rhodium (1 supplier)
Compound Structure IUPAC Name: methanone;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;1,2,3,4,5-pentamethylcyclopentane;rhodium | CAS Registry Number: 69728-34-3
Synonyms: Dirhodium, bis(mu2-carbonyl)-bis(eta5-pentamethylcyclopentadienyl)-, Dirhodium, bis(.mu.2-carbonyl)-bis(.eta.5-pentamethylcyclopentadienyl)-

Molecular Formula: C22H32O2Rh2-8Molecular Weight: 534.299280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VPUUNAWFKTXZDL-UHFFFAOYSA-N

69728-34-3
Methanone;nitroxyl Anion;(tributoxy-?5-phosphanylidene)iron (1 supplier)
Compound Structure IUPAC Name: methanone;nitroxyl anion;(tributoxy-$l^{5}-phosphanylidene)iron | CAS Registry Number: 21494-33-7
Synonyms: Tri-n-butylphosphite-p-iron carbonyl dinitrosyl

Molecular Formula: C13H28FeN2O6P-3Molecular Weight: 395.189982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UDVRBSWJURXWPQ-UHFFFAOYSA-N

21494-33-7
METHANONE[1-(PHENYLMETHYL)-2,3-AZIRIDINEDIYL]BIS[PHENYL- (8 suppliers)
Compound Structure IUPAC Name: (3-benzoyl-1-benzylaziridin-2-yl)-phenylmethanone | CAS Registry Number: 980-55-2
Synonyms: NSC167149, MolPort-004-865-050, NSC167151, AIDS160118, AIDS-160118, CID296695, NCI60_001321, Methanone, (1-(phenylmethyl)-2,3-aziridinediyl)bis(phenyl-, Methanone, [1-(phenylmethyl)-2,3-aziridinediyl]bis[phenyl-, 804-35-3

Molecular Formula: C23H19NO2Molecular Weight: 341.402460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSWFEKFANVJTSQ-UHFFFAOYSA-N

980-55-2
Methanophenazine (2 suppliers)9027-05-8
Methanophosphagen (1 supplier)87457-86-1
METHANOPTERIN (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3S,4R,5S)-5-[(2R,3S,4S)-5-[4-[[(1R)-1-(2-amino-7-methyl-4-oxo-1H-pteridin-6-yl)ethyl]amino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxypentanedioic acid | CAS Registry Number: 79484-89-2
Synonyms: methanopterin, CHEBI:37660, CID5486693, 1-(4-{[(1R)-1-(2-amino-7-methyl-4-oxo-4,8-dihydropteridin-6-yl)ethyl]amino}phenyl)-1-deoxy-5-O-(5-O-{[(1S)-1,3-dicarboxypropoxy](hydroxy)phosphoryl}-alpha-D-ribofuranosyl)-D-ribitol, Pentitol, 1-(4-((1-(2-amino-1,4-dihydro-7-methyl-4-oxo-6-pteridinyl)ethyl)amino)phenyl)-1-deoxy-5-O-(5-O-((1,3-dicarboxypropoxy)hydroxyphosphinyl)-alpha-D-ribofuranosyl)-

Molecular Formula: C30H41N6O16PMolecular Weight: 772.650901 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: ZHAHWVAVMXKKOA-NKRFXTRVSA-N

79484-89-2
METHANOTETRAMETHRIN (9 suppliers)
Compound Structure IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 3-(2,2-dimethylcyclopropyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 88108-86-5
Synonyms: Methanotetramethrin, CID137390, (1,1'-Bicyclopropyl)-2-carboxylic acid, 2',2',3,3-tetramethyl-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester, 2,2-Dimethyl-3-(2,2-dimethylcyclopropyl)cyclopropanecarboxylic acid, ester with N-(hydroxymethyl)-1-cyclohexene-1,2-dicarboximide

Molecular Formula: C20H27NO4Molecular Weight: 345.432680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLQIMPYJCOSFHO-UHFFFAOYSA-N

88108-86-5
Methansulfenamid (2 suppliers)85504-08-1
Methansulfinothioic acid, ethyl ester (1 supplier)427809-61-0
METHANTHELINE (12 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium | CAS Registry Number: 5818-17-7
Synonyms: methantheline, Methanthelinium, Methanthelinum, Banthine bromide, Methanthine bromide, Methanthelinium bromide, nchembio747-comp13, Prestwick0_001066, Prestwick1_001066, Prestwick2_001066, Prestwick3_001066, METHANTHELINE BROMIDE, BSPBio_001052, SPBio_002966, BPBio1_001158, MTB 51, CID4097, DB00940, CAS-53-46-3, NCGC00016239-01

Molecular Formula: C21H26NO3+Molecular Weight: 340.436040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZHFODJQISUKAY-UHFFFAOYSA-N

5818-17-7
METHANTHELINE BROMIDE (200 MG) (16 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium bromide | CAS Registry Number: 53-46-3
Synonyms: Banthine, Frenogastrico, Gastrosedan, Methanide, Methelina, Resobantin, Ulcudexter, Xanteline, Asabaine, Doladene, Metantyl, Vagantin, Banthin, Gastron, Metaxan, Vagamin, Avagal, Ulcine, Dixamone bromide, Mantheline

Molecular Formula: C21H26BrNO3Molecular Weight: 420.340040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQMWYJDJHJQZDE-UHFFFAOYSA-M

53-46-3
METHAPHENILENE (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-phenyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 493-78-7
Synonyms: Methaphenilene, Diatrin, Diatrin Base, Methaphenilenum, Metafenilene, Metafenileno, Metafenilene [DCIT], W 50 Base, Methaphenilene [INN:BAN], Metafenileno [INN-Spanish], Methaphenilenum [INN-Latin], Methaphenilene hydrochloride, 7084-07-3 (hydrochloride), C15H20N2S, EINECS 207-780-3, CID10306, BRN 0208014, LS-7488, R.P. 2740, ETHYLENEDIAMINE, N,N-DIMETHYL-N'-PHENYL-N'-2-THENYL-

Molecular Formula: C15H20N2SMolecular Weight: 260.397700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDYJXVUOVPVZKA-UHFFFAOYSA-N

493-78-7
METHAPYRILENE (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 91-80-5
Synonyms: methapyrilene, Thenylpyramine, Thionylan, Lullamin, Pyrathyn, Restryl, Tenalin, Metapyrilene, Paradormalene, Pyrahistine, Pyrinistab, Pyrinistol, Histadryl, Sleepwell, Thenylene, Histase, Lulamin, Semikon, Dormin, Thenylene base

Molecular Formula: C14H19N3SMolecular Weight: 261.385760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNJJXZKZRAWDPF-UHFFFAOYSA-N

91-80-5
METHAPYRILENE FUMARATE (17 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid; N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 33032-12-1
Synonyms: Methapyrilene fumarate

Molecular Formula: C18H23N3O4SMolecular Weight: 377.457920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYIUBPDECOMZDC-UHFFFAOYSA-N

33032-12-1
METHAPYRILENE HCl (20 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 135-23-9
Synonyms: METHAPYRILENE HYDROCHLORIDE, Methoxylene, Methapyrilene HCl, Histadyl, Lullamin, Barhist, Capathyn, Coryzol, Methacon, Somnicaps, Teralin, Dozar, Tem-Histine, Blue Line, Pyrathyn, Thenylene hydrochloride, Methapyrilene.HCl, Thenylpyramine hydrochloride, Semikon hydrochloride, W-53 hydrochloride

Molecular Formula: C14H20ClN3SMolecular Weight: 297.846700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BONORRGKLJBGRV-UHFFFAOYSA-N

135-23-9
METHAQUALONE (30 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 72-44-6
Synonyms: Metolquizolone, Methaqualon, Metakvalon, Metaqualon, Noctilene, Optinoxan, Rouqualone, Sindesvel, Tuazolone, Cateudyl, Dormigoa, Dormogen, Dormutil, Dorsedin, Fadormir, Holodorm, Melsomin, Methased, Mollinox, Mozambin

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEYCTXHKTXCGPB-UHFFFAOYSA-N

72-44-6
Methaqualone 6-O-?-D-Glucuronide (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-methyl-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 67982-37-0
Synonyms: Methaqualone 6-O-|A-D-Glucuronide, 3,4-Dihydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C22H22N2O8Molecular Weight: 442.418680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WKXWFAVXGQVYFU-KSSXRGRSSA-N

67982-37-0
Methaqualone 6-Sulfate (12 suppliers)
Compound Structure IUPAC Name: [2-methyl-3-(2-methylphenyl)-4-oxoquinazolin-6-yl] hydrogen sulfate | CAS Registry Number: 67982-38-1
Synonyms: FT-0671055, 2-Methyl-3-(2-methylphenyl)-6-(sulfooxy)-4(3H)-quinazolinone

Molecular Formula: C16H14N2O5SMolecular Weight: 346.357760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJZRNMIHUMAPHK-UHFFFAOYSA-N

67982-38-1
Methaqualone Hydrochloride (22 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2-methylphenyl)quinazolin-4-one chloride | CAS Registry Number: 340-56-7
Synonyms: Melsedin, Mozambin, Somnafac, Somnofac, Optimil, Tuazole, Mequal, Parest, Melsed HCl, MTQ hydrochloride, Sopor hydrochloride, QZ 2 hydrochloride, Quaalude hydrochloride, Hyminal monohydrochloride, Methaqualone hydrochloride, Diamthazole dihydrochloride, TR 495 monohydrochloride, Methylquinazolone hydrochloride, NSC75892, WLN: T66 BVN ENJ CR B1 & D1

Molecular Formula: C16H14ClN2O-Molecular Weight: 285.748160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJUHIXIWKSVBKB-UHFFFAOYSA-M

340-56-7
METHAQUALONE-1-OXIDE (11 suppliers)2385-41-3
METHAQUALONE-D4 100 UG PER ML IN METHANO L (7 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetradeuterio-2-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 60124-85-8
Synonyms: 2-Methyl-3-(2-methylphenyl)-4(3H)-quinazolinone-5,6,7,8-d4, Methaqualone-d4, AKOS015917526, I14-9725

Molecular Formula: C16H14N2OMolecular Weight: 254.319807 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEYCTXHKTXCGPB-DOGSKSIHSA-N

60124-85-8
Methaqualone-d5(tolyl-α,α,α,4,6-d5) (12 suppliers)
Compound Structure IUPAC Name: 3-[3,5-dideuterio-2-(trideuteriomethyl)phenyl]-2-methylquinazolin-4-one | CAS Registry Number: 1184966-71-9
Synonyms: Methaqualone-d5, Quaalude-d5, Somnafac-d5, Mandrax-d5, Metolquizolone-d5, Parest-d5, Sopor-d5, QZ-2-d5, NSC 111388-d5, NSC 126877-d5, NSC 631628-d5, 3,4-Dihydro-2-methyl-4-oxo-3-o-tolylquinazoline-d5, 2-Methyl-3-(2-methyl-phenyl)-4(3H)-quinazolinone-d5

Molecular Formula: C16H14N2OMolecular Weight: 255.325969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEYCTXHKTXCGPB-XUYCAUAGSA-N

1184966-71-9
METHAQUALONE-D7 (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenyl]quinazolin-4-one | CAS Registry Number: 136765-41-8
Synonyms: Methaqualone-d7 solution, Methaqualone-tolyl-d7 solution, 610631_ALDRICH, 610658_ALDRICH, 610631_FLUKA, 610658_FLUKA

Molecular Formula: C16H14N2OMolecular Weight: 257.338292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEYCTXHKTXCGPB-ZMMMWQAQSA-N

136765-41-8
METHARBITAL (19 suppliers)
Compound Structure IUPAC Name: 5,5-diethyl-1-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 50-11-3
Synonyms: metharbital, Gemonil, Methylbarbital, Metabarbital, Metharbitone, Metharbutal, Endiemalum, Methabarbital, N-Methylbarbital, Endiemal, 1-Methylbarbital, Metharbitalum, Metarbital, Metarbitale, Gemonit, Metarbitale [DCIT], Gemonil (TN), Sch 412, Metarbital [INN-Spanish], Metharbitalum [INN-Latin]

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWJKNZONDWOGMI-UHFFFAOYSA-N

50-11-3
METHARBITAL CONTROLLED SUBSTANCE CIII, USP STANDARD (3 suppliers)1950-11-3
METHARMON F (7 suppliers)92526-19-7
METHASQUIN (13 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diamino-5-methylquinazolin-6-yl)methylamino]benzoyl]amino]butanedioic acid | CAS Registry Number: 18921-70-5
Synonyms: Methasquin, CHEBI:359355, NSC122870, AIDS006993, NSC 122870, AIDS-006993, CID29335, BRN 0905365, SK 29836, 18921-69-2 (di-hydrochloride salt), LS-22093, Aspartic acid, N-(p-(((2,4-diamino-5-methyl-6-quinazolinyl)methyl)amino)benzoyl)-, L-, N-(p-(((2,4-Diamino-5-methyl-6-quinazolinyl)methyl)amino)benzoyl)-L-aspartic acid, L-Aspartic acid, N-[4-[[(2,4-diamino-5-methyl-6-quinazolinyl)methyl]-, 2-{4-[(2,4-Diamino-5-methyl-quinazolin-6-ylmethyl)-amino]-benzoylamino}-succinic acid, Aspartic acid, N-(p-(((2,4-diamino-5-methyl-6-quinazolinyl)methyl)amino) benzoyl)-, L-, Aspartic acid, N-[p-[[ (2, 4-diamino-5-methyl-6-quinazolinyl)methyl]amino] benzoyl]-, L-, Aspartic acid, N-[p-[[(2,4-diamino-5-methyl-6-quinazolinyl)methyl]amino] benzoyl]-, L-, L-Aspartic acid, N-(4-(((2,4-diamino-5-methyl-6-quinazolinyl)methyl)amino) benzoyl)-,, L-Aspartic acid, N-(4-(((2,4-diamino-5-methyl-6-quinazolinyl)methyl)amino)benzoyl)-

Molecular Formula: C21H22N6O5Molecular Weight: 438.436580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NTKNUVXCGJPJQP-UHFFFAOYSA-N

18921-70-5
METHASTYRIDONE (13 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-5-(2-phenylethenyl)-1,3-oxazolidin-4-one | CAS Registry Number: 721-19-7
Synonyms: Methastryidone, Methastyridon, Methastyridone, MK 202, CID68936, NSC169918, 2,2-Dimethyl-5-styryl-4-oxazolidinone, WLN: T5MVYO EHJ CU1R& E1 E1, 4-Oxazolidinone, 2,2-dimethyl-5-styryl-, 4-Oxazolidinone, 2,2-dimethyl-5-(2-phenylethenyl)-

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEZXEOWXHFHYHC-UHFFFAOYSA-N

721-19-7
METHASULFOCARB (23 suppliers)
Compound Structure IUPAC Name: [4-(methylcarbamoylsulfanyl)phenyl] methanesulfonate | CAS Registry Number: 66952-49-6
Synonyms: Kayabest, Methasulfocarb, Methasulfocarb [ISO], NK-191, CID93362, BRN 2219123, LS-50833, S-(4-Methylsulfonyloxyphenyl)-N-methylthiocarbamate, Methylcarbamothioic acid S-(4-((methylsulfonyl)oxy)phenyl) ester, Carbamothioic acid, methyl-, S-(4-((methylsulfonyl)oxy)phenyl) ester

Molecular Formula: C9H11NO4S2Molecular Weight: 261.317940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXJOSTZEBSTPAG-UHFFFAOYSA-N

66952-49-6
Methazolamide (53 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide | CAS Registry Number: 554-57-4
Synonyms: methazolamide, Neptazane, Methenamide, Neptazaneat, Neptazane (TN), Metazolamide [DCIT], N-Methylacetazolamide, Prestwick_1007, Methazolamide (MZA), Spectrum_001615, Metazolamida [INN-Spanish], Methazolamidum [INN-Latin], Prestwick0_000802, Prestwick1_000802, Prestwick2_000802, Prestwick3_000802, Spectrum2_001543, Spectrum3_001914, Spectrum4_000190, Spectrum5_001006

Molecular Formula: C5H8N4O3S2Molecular Weight: 236.272020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLOSMHQXBMRNHR-UHFFFAOYSA-N

554-57-4
Methazolamide-d6 (1 supplier)1795142-30-1
METHAZOLE (19 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione | CAS Registry Number: 20354-26-1
Synonyms: Methazole, Metazole, Oxydiazol, Bioxone, Metazol, Mezopur, Paxilon, Probe, Tunic, CHLORMETHAZOLE, Probe 75, Caswell No. 549AA, Methazole [ANSI:BSI], Chlormethazole [ISO:PROP], HSDB 3436, VCS 438, EINECS 243-761-6, CID4690, EPA Pesticide Chemical Code 106001, BRN 0533604

Molecular Formula: C9H6Cl2N2O3Molecular Weight: 261.061540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRUUNMYPIBZBQH-UHFFFAOYSA-N

20354-26-1
METHDILAZINE (22 suppliers)
Compound Structure IUPAC Name: 10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine | CAS Registry Number: 1982-37-2
Synonyms: Tacaryl, Methdilazinum, Methodilazine, Metodilazina, Methdilazine Hcl, Tacaryl (TN), Methdilazine (INN), Methdilazinum [INN-Latin], Metodilazina [INN-Spanish], Methilazine hydrochloride, UNII-4Q13LY9Z8X, Methdilazine monohydrochloride, Methdilazine [USAN:INN:BAN], NCI-C60720, METHDILAZINE HYDROCHLORIDE, 1229-35-2 (hydrochloride), C18H20N2S, EINECS 217-841-6, NSC169091, AIDS110070

Molecular Formula: C18H20N2SMolecular Weight: 296.429800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTMIBDQKFHUPSX-UHFFFAOYSA-N

1982-37-2
METHDILAZINE HCL (23 suppliers)
Compound Structure IUPAC Name: 10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine hydrochloride | CAS Registry Number: 1229-35-2
Synonyms: Bristaline, Disyncran, Dilosyn, Tacaryl, Methdilazine Hcl, Tacaryl hydrochloride, METHDILAZINE HYDROCHLORIDE, Methdilazine monohydrochloride, Methilazine hydrochloride, UNII-T0GSO02UEZ, Tacaryl hydrochloride (TN), CCRIS 6256, HSDB 5192, C18H20N2S, EINECS 214-967-3, Methdilazine hydrochloride (USP), MJ 5022, 1982-37-2 (Parent), NSC 169091, CID14676

Molecular Formula: C18H21ClN2SMolecular Weight: 332.890740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEISBKIVLDXSMZ-UHFFFAOYSA-N

1229-35-2
Methedrone HCl (1 supplier)
METHEDRONE HYDROCHLORIDE (18 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 879665-92-6
Synonyms: Methedrone Hydrochloride, Methophedrinum Hydrochloride, Methoxyphedrine Hydrochloride, 4-Methoxymethcathinone hydrochloride, AKOS015947928, FT-0671131, 4'-Methoxy-2-(methylamino)propiophenone Hydrochloride, 1-p-Methoxyphenyl-2-methylaminopropan-1-one Hydrochloride, 1-(4-Methoxyphenyl)-2-(methylamino)-1-propanone Hydrochloride, 1-(4-Methoxyphenyl)-2-methylamino-1-propanone hydrochloride, 4 inverted exclamation marka-Methoxy-2-methylaminopropiophenone hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIJFAKGYWIXUDG-UHFFFAOYSA-N

879665-92-6
METHEMOGLOBIN (7 suppliers)9008-37-1
Methenamine (31 suppliers)
METHENAMINE ALLYLOIODIDE (8 suppliers)
Compound Structure Synonyms: Methenamine allyloiodide, Methenamine allyl iodide, CBDivE_014100, Allyl iodide hexamethylenetetramine, EINECS 253-259-9, CID407405, ZINC19300098, NCI60_004218

Molecular Formula: C9H17N4+Molecular Weight: 181.258080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GICBAHNYFYTOCG-UHFFFAOYSA-N

36895-62-2
METHENAMINE ANHYDROMETHYLENECITRATE (6 suppliers)
Compound Structure Synonyms: Hexalen, Methenamine anhydromethylenecitrate, CID80325, EINECS 228-236-1, 5-Oxo-1,3-dioxolane-4,4-diacetic acid, compound with 1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane (1:1)

Molecular Formula: C13H20N4O7Molecular Weight: 344.320500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VFYFMNCKPJDAPV-UHFFFAOYSA-N

6190-43-8
METHENAMINE CAMPHORATE (6 suppliers)
Compound Structure Synonyms: Methenamine camphorate, EINECS 211-137-2, CID101806

Molecular Formula: C22H40N8O4Molecular Weight: 480.604200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: SPPRWKXUYGFXJY-YJGIZBEXSA-N

630-55-7
Methenamine hippurate (31 suppliers)
Compound Structure Synonyms: Hiprex, Urex, Hippramine, Haiprex, Viapta, hexamine hippurate, Hiprex (TN), Urex (TN), Hexamethylenetetramine hippurate, Hexamethylene tetramine hippurate, Methenamine hippurate [USAN], C9H9NO3.C6H12N4, EINECS 227-206-5, Methenamine hippurate (JAN/USP), Hexamethylenetetramine monohippurate, UNII-M329791L57, CID21945, R-657, LS-75816, D00855

Molecular Formula: C15H21N5O3Molecular Weight: 319.358940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ROAIXOJGRFKICW-UHFFFAOYSA-N

5714-73-8
Methenamine hydriodide (5 suppliers)139-09-3
Methenamine Mandelate (41 suppliers)
Compound Structure Synonyms: Mandelamine, methenamine, Hexydaline, Mantropine, Uromandelin, Cedulamin, Diuramine, Hexamine, Mandacon, Mandalay, Mandastat, Mandopan, Mandural, Mandurin, Methavin, Penelate, Renelate, Uronamin, Uronamine, Mandoz

Molecular Formula: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UXNFIJPHRQEWRQ-UHFFFAOYSA-N

587-23-5
METHENAMINE SALICYLATE (8 suppliers)
Compound Structure Synonyms: Methenamine salicylate, CID71548, EINECS 210-637-8

Molecular Formula: C13H18N4O3Molecular Weight: 278.307020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DXPBGQWPULFACQ-UHFFFAOYSA-N

620-34-8
METHENAMINE SULFOSALICYLATE (8 suppliers)
Compound Structure Synonyms: Salicylic acid, hydrogen sulfate, compd. with hexamethylene tetramine (1:1)

Molecular Formula: C13H18N4O6SMolecular Weight: 358.370220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HXWWVVMRMWGDLV-UHFFFAOYSA-N

6209-50-3
Methenolone (69 suppliers)
Compound Structure IUPAC Name: (5S)-17-hydroxy-1,10,13-trimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 153-00-4
Synonyms: Metenolone, Metenolonum [Latin], METHENOLONE, Metenolona [Spanish], Metenolonum [INN-Latin], Metenolona [INN-Spanish], DEA No. 4000, EINECS 205-812-0, Androst-1-en-3-one, 17-hydroxy-1-methyl-, (5alpha,17beta)-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANJQEDFWRSLVBR-HARDYTLKSA-N

153-00-4
Methenolone Acetate (85 suppliers)
Compound Structure IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-1,10,13-trimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 434-05-9
Synonyms: Primobolan, Premobolan, Primobolone, Primonabol, metenolone acetate, Nibal, Methenolone acetate, Primobolan (TN), METHENOLONE, Methenolone acetate (USAN), Metenolone acetate (JP15), SH 567a, NSC74226, SH 567, SQ 16496, D01375, Testosterone, 1-dehydro-4,5.alpha.-dihydro-1-methyl-, acetate, 17.beta.-Hydroxy-1-methyl-5.alpha.-androst-1-en-3-one acetate, 5.alpha.-Androst-1-en-3-one, 17.beta.-hydroxy-1-methyl-, acetate, Androst-1-en-3-one, 17-(acetyloxy)-1-methyl-, (5.alpha.,17.beta.)-

Molecular Formula: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGAUJQOPTMSERF-QWQRBHLCSA-N

434-05-9
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