Methanone,phenyl(3-phenyl-2-aziridinyl)-,Methanone,phenyl(4,5,6,7-tetrahydro-1-hydroxy-1H-benzimidazol-2-yl)-,monohydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : M

26351 to 26400 of 121747 results Page:

520 521 522 523 524 525 526 527 [528] 529 530 531 532 533 534 535 536 537 538 539 540

PRODUCT NAME

CAS Registry Number

Methanone,phenyl(3-phenyl-2-aziridinyl)- (5 suppliers)

IUPAC Name: phenyl-(3-phenylaziridin-2-yl)methanone | CAS Registry Number: 51659-21-3
Synonyms: phenyl(3-phenylaziridin-2-yl)methanone, Phenyl-(3-phenyl-aziridin-2-yl)-methanone, NSC167152, AC1L6QFO, AC1Q5FYC, MLS000767609, STOCK2S-87076, CTK7G0507, MolPort-001-530-860, HMS2798L03, phenyl 3-phenylaziridin-2-yl ketone, NSC167104, STK379872, AKOS001086988, AG-B-42856, MCULE-6985798457, NSC-167104, NSC-167152, phenyl (3-phenylaziridin-2-yl)methanone, phenyl-(3-phenylaziridin-2-yl)methanone

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUHPZGRFOCEHTL-UHFFFAOYSA-N

51659-21-3

Methanone,phenyl(4,5,6,7-tetrahydro-1-hydroxy-1H-benzimidazol-2-yl)-,monohydrochloride (0 suppliers)

88819-99-2

METHANONE,PHENYL(4-((2-(1-PIPERAZINYL)-4-THIAZOLYL)METHYL)PHENYL)-,HCL,HYDRATE (2:4:1) (2 suppliers)

IUPAC Name: phenyl-[4-[(2-piperazin-1-yl-1,3-thiazol-4-yl)methyl]phenyl]methanone dihydrochloride | CAS Registry Number: 73553-73-8
Synonyms: CID3056215, LS-91323, ((Benzoyl-4 benzyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate hemihydrate [French], ((Benzoyl-4 benzyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate hemihydrate, Methanone, phenyl(4-((2-(1-piperazinyl)-4-thiazolyl)methyl)phenyl)-, hydrochloride, hydrate (2:4:1)

Molecular Formula:	C₂₁H₂₃Cl₂N₃OS	Molecular Weight:	436.397820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LFHGSISKTOCVEV-UHFFFAOYSA-N

73553-73-8

Methanone,phenyl(4-phenyl-1-piperazinyl)- (3 suppliers)

IUPAC Name: phenyl-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 18907-52-3
Synonyms: MLS002694728, phenyl(4-phenylpiperazin-1-yl)methanone, methanone, phenyl(4-phenyl-1-piperazinyl)-, AE-641/00603022, piperazine, a1, NSC87018, AC1L5YIV, AC1Q5KK0, TimTec1_002842, NCIOpen2_005373, Oprea1_206925, Oprea1_741743, 1-benzoyl-4-phenylpiperazine, CHEMBL240734, SCHEMBL8595777, CTK4E0013, phenyl 4-phenylpiperazinyl ketone, MolPort-001-619-628, HMS1542B04, HMS3087A23

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIGJYCFPOKYNLL-UHFFFAOYSA-N

18907-52-3

Methanone,phenyl(4-phenylcyclohexyl)- (3 suppliers)

IUPAC Name: phenyl-(4-phenylcyclohexyl)methanone | CAS Registry Number: 7469-22-9
Synonyms: NSC401322, AC1L80IT, phenyl-(4-phenylcyclohexyl)methanone, NSC-401322

Molecular Formula:	C₁₉H₂₀O	Molecular Weight:	264.361500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYOKKNBFXDVEFZ-UHFFFAOYSA-N

7469-22-9

Methanone,phenyl(5,6,7,7-tetramethylbicyclo[2.2.1]hepta-2,5-dien-2-yl)- (0 suppliers)

90424-89-8

Methanone,phenyl(5,6,7,8-tetrahydro-1-hydroxy-4-methoxy-2-naphthalenyl)- (0 suppliers)

88426-24-8

Methanone,phenyl(5-phenyl-1-tetrazolo[1,5-b]pyridazin-6-yl-1H-1,2,3-triazol-4-yl)- (0 suppliers)

61330-20-9

Methanone,phenyl(9-phenyl-9H-fluoren-9-yl)- (2 suppliers)

IUPAC Name: phenyl-(9-phenylfluoren-9-yl)methanone | CAS Registry Number: 3299-84-1
Synonyms: NSC126930, AC1L9K5F, NSC-126930, phenyl-(9-phenylfluoren-9-yl)methanone

Molecular Formula:	C₂₆H₁₈O	Molecular Weight:	346.420520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZLFUKDWQGBIFW-UHFFFAOYSA-N

3299-84-1

Methanone,phenyl(phosphoranylideneamino)- (0 suppliers)

4380-80-7

Methanone,phenyl(tetrahydro-1,1-dioxido-2-phenyl-2H-1,2-thiazin-6-yl)- (2 suppliers)

IUPAC Name: (1,1-dioxo-2-phenylthiazinan-6-yl)-phenylmethanone | CAS Registry Number: 54531-91-8
Synonyms: NSC277981, AC1L85NN, NSC-277981, (1,1-dioxo-2-phenylthiazinan-6-yl)-phenylmethanone

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.386780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTZDJLJIQJQONF-UHFFFAOYSA-N

54531-91-8

Methanone,phenyl(tetrahydro-4-hydroxy-2,4,6-triphenyl-2H-thiopyran-3-yl)- (0 suppliers)

96391-97-8

Methanone,phenyl(tetrahydro-4-hydroxy-2,4-diphenyl-5-(phenylmethylene)-3-thienyl)- (0 suppliers)

92670-42-3

Methanone,phenyl-2-pyridinyl-, 2-(6-chloro-3-pyridazinyl)hydrazone (1 supplier)

142740-67-8

Methanone,phenyl-2-pyridinyl-, hydrazone (2 suppliers)

IUPAC Name: (E)-[phenyl(pyridin-2-yl)methylidene]hydrazine | CAS Registry Number: 56009-91-7
Synonyms: 2-[hydrazinylidene(phenyl)methyl]pyridine, NSC45022, AC1NXAXH, AC1Q4U2R, AR-1D7121, NSC-45022, AKOS002696662, (E)-[phenyl(pyridin-2-yl)methylidene]hydrazine

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPIHYGZWEUGMNG-NTCAYCPXSA-N

56009-91-7

Methanone,phenyl-3-pyridinyl-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: phenyl(pyridin-3-yl)methanone;hydrochloride | CAS Registry Number: 6323-66-6
Synonyms: NSC34189, NSC-34189

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNUNIEHFLBTMFE-UHFFFAOYSA-N

6323-66-6

Methanone,phenyl[(1R,2R)-2-phenylcyclopropyl]-, rel- (3 suppliers)

IUPAC Name: phenyl-(2-phenylcyclopropyl)methanone | CAS Registry Number: 1145-92-2
Synonyms: phenyl(2-phenylcyclopropyl)methanone, Methanone, phenyl(2-phenylcyclopropyl)-, MLS002920756, 1145-91-1, 15295-43-9, NSC168921, AC1Q5EZK, AC1L68WD, AGN-PC-00JPH7, SureCN13975670, CTK4C7640, MolPort-003-735-413, AR-1L0544, NSC148869, NSC172578, phenyl-(2-phenylcyclopropyl)methanone, AKOS015946035, AG-J-72671, MCULE-3259050306, Methanone,phenyl(2-phenylcyclopropyl)-

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLYYQUZSKSMWAG-UHFFFAOYSA-N

1145-92-2

Methanone,phenyl[(1R,2S)-2-phenylcyclopropyl]-, rel- (2 suppliers)

IUPAC Name: phenyl-(2-phenylcyclopropyl)methanone | CAS Registry Number: 1145-91-1
Synonyms: phenyl(2-phenylcyclopropyl)methanone, Methanone, phenyl(2-phenylcyclopropyl)-, MLS002920756, 1145-92-2, 15295-43-9, NSC168921, AC1Q5EZK, AC1L68WD, AGN-PC-00JPH7, SureCN13975670, CTK4C7640, MolPort-003-735-413, AR-1L0544, NSC148869, NSC172578, phenyl-(2-phenylcyclopropyl)methanone, AKOS015946035, AG-J-72671, MCULE-3259050306, Methanone,phenyl(2-phenylcyclopropyl)-

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLYYQUZSKSMWAG-UHFFFAOYSA-N

1145-91-1

Methanone,phenyl[1-(2-phenylethyl)-3-piperidinyl]-, hydrobromide (1:1) (2 suppliers)

IUPAC Name: phenyl-[1-(2-phenylethyl)piperidin-3-yl]methanone;hydrobromide | CAS Registry Number: 5562-55-0
Synonyms: NSC364087, NSC-364087

Molecular Formula:	C₂₀H₂₄BrNO	Molecular Weight:	374.314660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPWLIBHYZQXDMA-UHFFFAOYSA-N

5562-55-0

Methanone,phenyl[1-(3-phenyl-4H-1,2,4-triazol-4-yl)naphtho[2,1-b]furan-2-yl]- (0 suppliers)

650636-63-8

Methanone,phenyl[2,4,6-tris(1-methylethyl)phenyl]- (1 supplier)

IUPAC Name: phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanone | CAS Registry Number: 33574-11-7
Synonyms: Methanone, phenyl(2,4,6-tris(methylethyl)phenyl)-, Methanone, phenyl[2,4,6-tris(methylethyl)phenyl]-, AC1L3JTW, SureCN10349532, 2,4,6-Triisopropylbenzophenone, phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanone, 7236-12-6

Molecular Formula:	C₂₂H₂₈O	Molecular Weight:	308.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVZMSRHLJPKAPP-UHFFFAOYSA-N

33574-11-7

Methanone,phenyl[2-[4,5,6,7-tetrachloro-2-(2,4,6-trimethylphenyl)-1,3-benzodioxol-2-yl]phenyl]- (0 suppliers)

62423-18-1

Methanone,phenyl[2-[4,5,6,7-tetrachloro-2-(4-methoxyphenyl)-1,3-benzodioxol-2-yl]phenyl]- (0 suppliers)

62423-15-8

Methanone,phenyl[2-[5-(1-pyrrolidinylmethyl)-2-furanyl]-1H-benzimidazol-6-yl]- (0 suppliers)

920286-52-8

Methanone,phenyl[3-phenyl-5-(phenylamino)-4-(1H-1,2,4-triazol-1-yl)-2-thienyl]- (0 suppliers)

529493-17-2

Methanone,phenyl[4-(phenylmethyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: (4-benzylpiperazin-1-yl)-phenylmethanone | CAS Registry Number: 63991-67-3
Synonyms: N-Benzyl N'-benzoylpiperazine, Piperazine, 1-benzoyl-4-benzyl-, BRN 0266199, ST042612, (4-Benzyl-piperazin-1-yl)-phenyl-methanone, piperazine, a18, CBMicro_019113, AC1L3ID1, SureCN1019998, Oprea1_002592, Oprea1_241907, CHEMBL240317, phenyl 4-benzylpiperazinyl ketone, MolPort-000-214-237, HMS1672M21, CCG-7146, STK071354, ZINC19372098, AKOS000549765, MCULE-3545267917

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFSAEAGKVBCUNE-UHFFFAOYSA-N

63991-67-3

Methanone,phenyl[4-(phenylmethylene)-1(4H)-pyridinyl]- (2 suppliers)

IUPAC Name: (4-benzylidenepyridin-1-yl)-phenylmethanone | CAS Registry Number: 67998-48-5
Synonyms: NSC319108, AC1L76YA, NSC-319108, (4-benzylidenepyridin-1-yl)-phenylmethanone, InChI=1/C19H15NO/c21-19(18-9-5-2-6-10-18)20-13-11-17(12-14-20)15-16-7-3-1-4-8-16/h1-15

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKGJRQPTJPXCNN-UHFFFAOYSA-N

67998-48-5

Methanone,phenyl[4-[[4-[2-(2-pyridinyl)ethyl]-1-piperazinyl]methyl]phenyl]- (1 supplier)

918481-80-8

Methanone,phenyl[4-[[6-[(2R)-2-pyrrolidinylethynyl]thieno[3,2-d]pyrimidin-4-yl]amino]phenyl]- (0 suppliers)

833475-59-5

Methanone;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;1,2,3,4,5-pentamethylcyclopentane;rhodium (1 supplier)

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

InChIKey: VPUUNAWFKTXZDL-UHFFFAOYSA-N

69728-34-3

Methanone;nitroxyl Anion;(tributoxy-?⁵-phosphanylidene)iron (1 supplier)

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

InChIKey: UDVRBSWJURXWPQ-UHFFFAOYSA-N

21494-33-7

METHANONE[1-(PHENYLMETHYL)-2,3-AZIRIDINEDIYL]BIS[PHENYL- (2 suppliers)

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:	C₂₃H₁₉NO₂	Molecular Weight:	341.402460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSWFEKFANVJTSQ-UHFFFAOYSA-N

980-55-2

Methanophenazine (0 suppliers)

9027-05-8

Methanophosphagen (0 suppliers)

87457-86-1

METHANOPTERIN (2 suppliers)

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:	C₃₀H₄₁N₆O₁₆P	Molecular Weight:	772.650901 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: ZHAHWVAVMXKKOA-NKRFXTRVSA-N

79484-89-2

METHANOTETRAMETHRIN (4 suppliers)

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:	C₂₀H₂₇NO₄	Molecular Weight:	345.432680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLQIMPYJCOSFHO-UHFFFAOYSA-N

88108-86-5

Methansulfenamid (1 supplier)

85504-08-1

Methansulfinothioic acid, ethyl ester (0 suppliers)

427809-61-0

METHANSULFONATE (1 supplier)

Methansulfonic acid (1,6-hexanediyl-diimino)bis[1-oxo, disodium salt (0 suppliers)

IUPAC Name: disodium;N-[6-[[oxido(sulfo)methylidene]amino]hexyl]-1-sulfomethanimidate | CAS Registry Number: 38632-47-2
Synonyms: Methanesulfonic acid, 1,1'-(1,6-hexanediyldiimino)bis[1-oxo-, sodium salt (1:2), 1,6-Bis(sodiosulfocarbonylamino)hexane, Disodium (1,6-hexanediyldiimino)bis(oxomethanesulfonate)

Molecular Formula:	C₈H₁₄N₂Na₂O₈S₂	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VOHKSYRUFCHLGE-UHFFFAOYSA-L

38632-47-2

METHANTHELINE (5 suppliers)

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:	0	H-Bond Acceptor:	3

InChIKey: GZHFODJQISUKAY-UHFFFAOYSA-N

5818-17-7

METHANTHELINE BROMIDE (200 MG) (9 suppliers)

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:	C₂₁H₂₆BrNO₃	Molecular Weight:	420.340040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQMWYJDJHJQZDE-UHFFFAOYSA-M

53-46-3

METHAPHENILENE (7 suppliers)

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:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDYJXVUOVPVZKA-UHFFFAOYSA-N

493-78-7

METHAPHENILENE HYDROCHLORIDE (1 supplier)

METHAPYRILENE (9 suppliers)

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:	C₁₄H₁₉N₃S	Molecular Weight:	261.385760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNJJXZKZRAWDPF-UHFFFAOYSA-N

91-80-5

METHAPYRILENE DIHYDROCHLORIDE (1 supplier)

METHAPYRILENE FUMARATE (7 suppliers)

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:	C₁₈H₂₃N₃O₄S	Molecular Weight:	377.457920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYIUBPDECOMZDC-UHFFFAOYSA-N

33032-12-1

METHAPYRILENE HCI (1 supplier)

METHAPYRILENE HCl (9 suppliers)

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:	C₁₄H₂₀ClN₃S	Molecular Weight:	297.846700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BONORRGKLJBGRV-UHFFFAOYSA-N

135-23-9

Methapyrilene-D6 fumarate (2 suppliers)

1613439-61-4

26351 to 26400 of 121747 results Page:

520 521 522 523 524 525 526 527 [528] 529 530 531 532 533 534 535 536 537 538 539 540