MAYTANSINE,O3-ACETYL-O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-22-DEMETHYL-,MAYTANSINE,O3-ACETYL-O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-30-HYDROXY- Suppliers & Manufacturers

CHEMICAL products beginning with : M

7201 to 7250 of 121747 results Page:

140 141 142 143 144 [145] 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

MAYTANSINE,O3-ACETYL-O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-22-DEMETHYL- (3 suppliers)

Synonyms: Antibiotic C 15003PND-1, CID6447531, LS-89368, Maytansine, O(sup 3)-acetyl-O(sup 3)-de(2-(acetylmethylamino)-1-oxopropyl)-22-demethyl-

Molecular Formula:	C₂₉H₃₇ClN₂O₉	Molecular Weight:	593.065080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IDPXHMRTHALESG-KZVYIGENSA-N

77353-67-4

MAYTANSINE,O3-ACETYL-O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-30-HYDROXY- (2 suppliers)

Synonyms: C-15003PHM1

Molecular Formula:	C₃₀H₃₉ClN₂O₁₀	Molecular Weight:	623.096 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ROHXENAWMKVKOA-GKNDUUDTSA-N

78619-40-6

MAYTANSINE,O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]- (18 suppliers)

Synonyms: MAYTANSINOL, CHEBI:452712, NSC239386, CID5358230

Molecular Formula:	C₂₈H₃₇ClN₂O₈	Molecular Weight:	565.054980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QWPXBEHQFHACTK-KZVYIGENSA-N

57103-68-1

MAYTANSINE,O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-15-HYDROXY-,(15R)- (3 suppliers)

79082-29-4

MAYTANSINE,O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-15-HYDROXY-O3-(3-METHYL-1-OXOBUTYL)-,(15R)- (3 suppliers)

79056-15-8

MAYTANSINE,O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-19-DECHLORO-4,5-DEEPOXY-4,5-DIDEHYDRO- (2 suppliers)

78630-38-3

MAYTANSINE,O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-19-DECHLORO-4,5-DEEPOXY-4,5-DIDEHYDRO-22-DEMETHYL- (2 suppliers)

78630-37-2

MAYTANSINE,O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-22-DEMETHYL-O3-(3-HYDROXY-3-METHYL-1-OXOBUTYL)- (2 suppliers)

Synonyms: C-15003PND4-betaHY

Molecular Formula:	C₃₂H₄₃ClN₂O₁₀	Molecular Weight:	651.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ARQJOKHDAOHVFV-KZUDZCTESA-N

78619-43-9

MAYTANSINE,O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-22-DEMETHYL-O3-(3-METHYL-1-OXOBUTYL)- (4 suppliers)

Synonyms: Antibiotic C 15003PND-4, CID6447534, LS-89373, Maytansine, O(sup 3)-de(2-(acetylmethylamino)-1-oxopropyl)-22-demethyl-O(sup 3)-(3-methyl-1-oxobutyl)-

Molecular Formula:	C₃₂H₄₃ClN₂O₉	Molecular Weight:	635.144820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RQUHJYCPMFCPFX-FSTQYXDXSA-N

77353-70-9

MAYTANSINE,O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-4,5-DEEPOXY-4,5-DIDEHYDRO-22-DEMETHYL- (2 suppliers)

78619-44-0

MAYTANSINE,O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-O3-(3-HYDROXY-3-METHYL-1-OXOBUTYL)- (2 suppliers)

Synonyms: C-15003P4-betaHY

Molecular Formula:	C₃₃H₄₅ClN₂O₁₀	Molecular Weight:	665.177 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WFWOYUOYNIJJRI-ITECUPCFSA-N

78619-41-7

MAYTANSINE,O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-O3-(4-HYDROXY-3-METHYL-1-OXOBUTYL)- (2 suppliers)

Synonyms: C-15003P4gammaHY

Molecular Formula:	C₃₃H₄₅ClN₂O₁₀	Molecular Weight:	665.177 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ATSXSQAOMYMTDS-UDIKYYGFSA-N

78709-93-0

Maytansinoid B (3 suppliers)

1628543-40-7

Maytansinoid DM4 Impurity 5 (1 supplier)

936481-24-2

MAYTANSINOL-3-BROMOACETATE,(-) (4 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-1-methylthiourea | CAS Registry Number: 686-57-7
Synonyms: NSC55977, Maytansinol-3-bromoacetate, (-), MolPort-004-361-328, ZINC05599775, CID4288786

Molecular Formula:	C₅H₉N₃S	Molecular Weight:	143.210060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWLQVVRTHGVOHF-UHFFFAOYSA-N

686-57-7

Maytansinol-Ala (5 suppliers)

77668-69-0

MAYTEINE (4 suppliers)

Synonyms: Mayteine, CHEBI:563041, CID3086511, 8,11-Epoxy-9,12-ethano-11,15-methano-11H(1,8)dioxacycloheptadecino(4,3-b)pyridine-5,17-dione, 10,14,21,22-tetrakis(acetyloxy)-12-((acetyloxy)methyl)-13-(benzoyloxy)-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-, (8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*))-

Molecular Formula:	C₄₃H₄₉NO₁₈	Molecular Weight:	867.845060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: PPRQMPUDIUVHQX-PDVUZMAKSA-N

104736-05-2

MAYTENUS CELESTRACAE (B631179K677) (1 supplier)

Molecular Formula:	C₃₄H₄₅ClN₂O₁₁	Molecular Weight:	693.180900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: NRTYQRNSFIFOAX-DNJOXKSASA-N

62414-95-3

MAYTENUS ILICIFOLIA (1 supplier)

MAYTENUS SENEGALENSIS (1 supplier)

MAYTOLINE (2 suppliers)

Synonyms: Maytoline

Molecular Formula:	C₂₉H₃₇NO₁₃	Molecular Weight:	607.609 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: CYZIYICOTBDCKH-ZZEZNBSFSA-N

31146-55-1

Mayumbine (7 suppliers)

Synonyms: 19-epi-Ajmalicine, CHEMBL2079609, AC1L45AZ, C11683

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRTOGORTSDXSFK-XIEZEKGWSA-N

25532-45-0

MAZ51, >98% (11 suppliers)

IUPAC Name: (3E)-3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 163655-37-6
Synonyms: 3-(4-Dimethylaminonaphthalen-1-ylmethylene)-1,3-dihydroindol-2-one

Molecular Formula:	C₂₁H₁₈N₂O	Molecular Weight:	314.380420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFCXONOPGCDDBQ-QGOAFFKASA-N

163655-37-6

MAZAPERTINE (4 suppliers)

IUPAC Name: piperidin-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone | CAS Registry Number: 134208-17-6
Synonyms: Mazapertine, Mazapertine [INN], CHEBI:106713, CID60820, RWJ-377796, L001470, {3-[4-(2-Isopropoxy-phenyl)-piperazin-1-ylmethyl]-phenyl}-piperidin-1-yl-methanone

Molecular Formula:	C₂₆H₃₅N₃O₂	Molecular Weight:	421.575000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKZFPRUSWCYSGT-UHFFFAOYSA-N

134208-17-6

MAZAPERTINE SUCCINATE (3 suppliers)

IUPAC Name: butanedioic acid; piperidin-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone | CAS Registry Number: 134208-18-7
Synonyms: Mazapertine succinate (USAN), CID60819, D02670, Butanedioic acid, compd. with 1-(3-((4-(2-(1-methylethoxy)phenyl)-1-piperazinyl)methyl)benzoyl)piperidine (1:1), Piperidine, 1-(3-((4-(2-(1-methylethoxy)phenyl)-1-piperazinyl)methyl)benzoyl)-, butanedioate (1:1)

Molecular Formula:	C₃₀H₄₁N₃O₆	Molecular Weight:	539.663040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WAHFGTZTVZRLEY-UHFFFAOYSA-N

134208-18-7

MAZATICOL (7 suppliers)

IUPAC Name: [(1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate | CAS Registry Number: 42024-98-6
Synonyms: Mazaticolum, Mazaticol, Mazaticol [INN], Mazaticolum [INN-Latin], UNII-I6X824OGWZ, CID68667, 6,6,9-Trimethyl-9-azabicyclo(3.3.1)non-3beta-yl di-2-thienylglycolate, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, rel-

Molecular Formula:	C₂₁H₂₇NO₃S₂	Molecular Weight:	405.573980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMHPTVWBZSYFSS-BZUAXINKSA-N

42024-98-6

MAZATLANONE (1 supplier)

128294-35-9

Mazdutide (3 suppliers)

2259884-03-0

MAZETHRAMYCIN (4 suppliers)

IUPAC Name: (E)-3-(4,6-dihydroxy-3-methyl-11-oxo-5,6,6a,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl)-N-methylprop-2-enamide | CAS Registry Number: 68373-96-6
Synonyms: Mazethramycin, Mezethramycin A, CID6438635, LS-123394, 2-Propenamide, N-methyl-3-(5,10,11,11a-tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-

Molecular Formula:	C₁₇H₁₉N₃O₄	Molecular Weight:	329.350460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VMOHRPRQENZZPX-GQCTYLIASA-N

68373-96-6

Mazindol (5 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-ol | CAS Registry Number: 22232-71-9
Synonyms: mazindol, Sanorex, Mazanor, Teronac, Dimagrir, Magrilon, Mazildene, Mazindole, Sanjorex, Teronak, Solucaps, Diestet, Mazindol Medix Brand, Mazindol Wyeth Brand, Mazindol Searle Brand, Mazindolum [INN-Latin], Mazindol Novartis Brand, Medix Brand of Mazindol, Wyeth Brand of Mazindol, SANOREX (TN)

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.740220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPXSCAKFGYXMGA-UHFFFAOYSA-N

22232-71-9

Mazindol-d4 (4 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-2,2,3,3-tetradeuterioimidazo[1,2-b]isoindol-5-ol | CAS Registry Number: 1246815-50-8
Synonyms: Mazildene-d4, Magrilon-d4, Mazanor-d4, Sanorex-d4, Terenac-d4, Teronac-d4, SaH 42548-d4, AN 448-d4, 5-(4-Chlorophenyl)-2,3-dihydro-5-hydroxy-5H-imidazo[2,1-a]isoindole-d4, 5-(4-Chlorophenyl)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol-d4, 5-Hydroxy-5-p-chlorophenyl-2,3-dihydro-5H-imidazo[2,1-a]isoindole-d4

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	288.764867 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPXSCAKFGYXMGA-YQUBHJMPSA-N

1246815-50-8

MAZIPREDONE (5 suppliers)

IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-17-[2-(4-methylpiperazin-1-yl)acetyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 13085-08-0
Synonyms: Mazipredona, Mazipredone, Mazipredonum, Mazipredone (INN), Mazipredone [INN], CID6064, D08158

Molecular Formula:	C₂₆H₃₈N₂O₄	Molecular Weight:	442.590920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CZBOZZDZNVIXFC-VRRJBYJJSA-N

13085-08-0

MAZOKALIM (6 suppliers)

IUPAC Name: ethyl 4-[5-[(3S,4R)-3-hydroxy-2,2,3-trimethyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]-4H-chromen-6-yl]tetrazol-1-yl]butanoate | CAS Registry Number: 164178-54-5
Synonyms: Mazokalim, CID3045404, Ethyl 5-((3S,4R)-4-((1,6-dihydro-6-oxo-3-pyridazinyl)oxy)-3-hydroxy-2,2,3-trimethyl-6-chromanyl)-1H-tetrazole-1-butyrate

Molecular Formula:	C₂₃H₂₈N₆O₆	Molecular Weight:	484.505020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NMOVZVDTGJSEMC-OFNKIYASSA-N

164178-54-5

Mazorelvimab (1 supplier)

2419087-89-9

MAZUS STACHYDIFOLIUS EXTRACT (1 supplier)

MB (2 suppliers)

28669-06-9

MB 0223 (3 suppliers)

IUPAC Name: 4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]-N-(4-pyridin-3-ylphenyl)pyrrole-2-carboxamide | CAS Registry Number: 2247732-89-2
Synonyms: MB-0223, CHEMBL4454341, SCHEMBL20548145, BDBM524266, US11168080, Compound A-35, AKOS040755581, HY-131037, CS-0120877, 4-methyl-1-[(2-piperidin-1-yl-1,3-thiazol-4-yl)methyl]-N-(4-pyridin-3-ylphenyl)pyrrole-2-carboxamide, Preparation of 4-methyl-1-((2-(piperidin-1-yl)thiazol-4-yl)methyl)-N-(4-(pyridin-3-yl)phenyl)-1H-pyrrole-2-carboxamide

Molecular Formula:	C₂₆H₂₇N₅OS	Molecular Weight:	457.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWLKFZCOJAYAMJ-UHFFFAOYSA-N

2247732-89-2

MB 30755 (1 supplier)

68136-82-3

MB-07133 (5 suppliers)

IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-[[(4S)-2-oxo-4-pyridin-4-yl-1,3,2$l^{5}-dioxaphosphinan-2-yl]oxymethyl]oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 685111-92-6
Synonyms: UNII-BNL5ERR07R, SureCN12132117, CHEMBL218922, MB07133, MB 07133, (2R,4S)-4-amino-1-(5-O-(2-oxo-4-(4-pyridyl)-1,3,2-dioxaphosphorinan-2-yl)-beta-d-arabinofuranosyl)-2(1H)-pyrimidinone, 4-Amino-1-(5-O-(2-oxo-4-(4-pyridyl)-1,3,2-dioxaphosphorinan-2-yl)arabinofuranosyl)-2(1H)-pyrimidinone

Molecular Formula:	C₁₇H₂₁N₄O₈P	Molecular Weight:	440.344402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HOAHIHGOMCBTFW-WUTQSZGESA-N

685111-92-6

MB-07344 SODIUM (1 supplier)

MB-07729 (4 suppliers)

882755-95-5

MB-11362 (1 supplier)

IUPAC Name: [(5R)-5-azido-5-[[4-(3-chlorophenyl)-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl]oxymethyl]-2-(2,4-dioxopyrimidin-1-yl)-4-propanoyloxyoxolan-3-yl] propanoate | CAS Registry Number: 1159183-97-7
Synonyms: Uridine, 4'-C-azido-5'-O-[4-(3-chlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]-, 2',3'-dipropanoate

Molecular Formula:	C₂₄H₂₇ClN₅O₁₁P	Molecular Weight:	627.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: DOIJDQFWSCXUHP-ZYQFUZTQSA-N

1159183-97-7

MB-4 (1 supplier)

IUPAC Name: acetic acid;1-carbamimidoyl-2-(4-chlorophenyl)-1-octylguanidine | CAS Registry Number: 65492-78-6
Synonyms: AGN-PC-0OFANE, Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-octyl-, diacetate

Molecular Formula:	C₂₀H₃₄ClN₅O₄	Molecular Weight:	443.968060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WNCNGXMCLFGPDD-UHFFFAOYSA-N

65492-78-6

MB-VC-MGBA (4 suppliers)

932744-62-2

MB05032, 98% (10 suppliers)

IUPAC Name: [5-[2-amino-5-(2-methylpropyl)-1,3-thiazol-4-yl]furan-2-yl]phosphonic acid | CAS Registry Number: 261365-11-1
Synonyms: MB05032, CHEMBL495498, F9995-0175, [5-(2-amino-5-isobutyl-1,3-thiazol-4-yl)-2-furyl]phosphonic acid, SCHEMBL2742711, MolPort-006-827-127, AKOS015957645, CS-1552, MCULE-2155151307, HY-16307, AB0174473, L-4890, 5-[2-amino-5-(2-methylpropyl)-1,3-thiazol-4-yl]furan-2-ylphosphonic acid

Molecular Formula:	C₁₁H₁₅N₂O₄PS	Molecular Weight:	302.286562 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XJMYIJPPDSZOPN-UHFFFAOYSA-N

261365-11-1

MB076 (1 supplier)

2832966-95-5

MB21 (1 supplier)

1870007-38-7

MB3710, STANDARD MIXED BED RESIN, H/OH FORM (1 supplier)

MB432 (2 suppliers)

IUPAC Name: 10-(methylamino)indeno[1,2-b]quinolin-11-one | CAS Registry Number: 79522-53-5
Synonyms: MB 432, BRN 6063127, 10-(Methylamino)-11H-indeno(1,2-b)quinolin-11-one, 11H-INDENO(1,2-b)QUINOLIN-11-ONE, 10-(METHYLAMINO)-, AC1L1GW0, AC1Q40WQ, LS-82030, 10-methylaminoindeno[3,2-b]quinolin-11-one, 10-(methylamino)indeno[1,2-b]quinolin-11-one

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMYNRQOJUUOJCQ-UHFFFAOYSA-N

79522-53-5

Mb5 Rumen-Stable Methionine Supplement (2 suppliers)

7201 to 7250 of 121747 results Page:

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