MA14,MA144 G2 Suppliers & Manufacturers

CHEMICAL products beginning with : M

1051 to 1100 of 91619 results Page:

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PRODUCT NAME

CAS Registry Number

MA14 (1 supplier)

39412-82-3

MA144 G2 (1 supplier)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6R)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 66808-28-4
Synonyms: Antibiotic MA 144G2, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-O-((2,3,6-trideoxy-alpha-L-glycero-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl(1-4)-O-3-(dimethylamino)-2,3,6-trideoxy-alpha-L-hexopyranosyl)oxy)-2,5,7,10-tetrahydroxy-, methyl ester, methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6R)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula:	C₄₂H₅₃NO₁₆	Molecular Weight:	827.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: STUJMJDONFVTGM-CWMGJFPWSA-N

66808-28-4

MA144 M1 (2 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 64431-68-1
Synonyms: Antibiotic MA 144M1, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((O-2,3,6-trideoxy-alpha-L-glycero-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1,4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, DTXSID60214686, MA-144M1, methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula:	C₄₂H₅₅NO₁₅	Molecular Weight:	813.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: CPUWOKRFRYWIHK-YAPFQWMQSA-N

64431-68-1

MA144 M2 (2 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 64474-89-1
Synonyms: Antibiotic MA 144M2, 1-Hydroxy MA144 M1, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-4-((O-2,3,6-trideoxy-alpha-L-glycero-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4) 2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, DTXSID50214736, MA-144M2, methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula:	C₄₂H₅₅NO₁₆	Molecular Weight:	829.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: WGXOAYYFWFRVSV-CNXUHMGHSA-N

64474-89-1

MA2-1 (2 suppliers)

12665-83-7

MA220607 (3 suppliers)

2922826-56-8

MA242 (3 suppliers)

1049704-18-8

MA242 free base (3 suppliers)

1049704-17-7

MA32 (1 supplier)

773864-68-9

MAA (3 suppliers)

IUPAC Name: 2-(2-methylprop-2-enoylamino)propanoic acid | CAS Registry Number: 7682-06-6
Synonyms: N-Methacryloylalanine, NSC288646, AC1L8A3X, NSC-288646, 2-(2-methylprop-2-enoylamino)propanoic acid, 29486-28-0

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQOWJGGXNSRNJS-UHFFFAOYSA-N

7682-06-6

MAA-d3 (1 supplier)

Maackiaflavanone (6 suppliers)

IUPAC Name: (2~{S})-2-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 156162-10-6

Molecular Formula:	C₂₆H₃₀O₆	Molecular Weight:	438.520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DVNXMSLAHMVXOH-DEOSSOPVSA-N

156162-10-6

MAACKIAIN ACETATE (3 suppliers)

Synonyms: Maackiain acetate, STOCK1N-21585, MolPort-002-513-129, CID159637, ZINC00526400, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, acetate, (6aR-cis)-

Molecular Formula:	C₁₈H₁₄O₆	Molecular Weight:	326.300160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WZECBNBWQFRXNF-UGSOOPFHSA-N

2035-16-7

MAACKIAIN, (-)-(RG) (11 suppliers)

Synonyms: Maackiain, Inermine, Inermin, (-)-Maackiain, CHEBI:326804, CID91510, CPD-3631, LMPK12070050, ZINC00899884, ST077155, C10502, (6aR,12aR)-6a,12a-Dihydro-6H-5,8,10,12-tetraoxa-benzo[a]cyclopenta[h]fluoren-3-ol, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, (6aR-cis)-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUKSJTUUSUGIDC-ZBEGNZNMSA-N

2035-15-6

Maackiain; (�)-Maackiain (14 suppliers)

Synonyms: Maackiain, Inermin, (+)-Maackiain, CPD-4462, CID161298, ZINC01620281, C16229, 6a,12a-Dihydro-6H-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, cis-(+-)-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUKSJTUUSUGIDC-BDJLRTHQSA-N

19908-48-6

MAACKIASIN (2 suppliers)

103147-87-1

Maalioxide (1 supplier)

Synonyms: (-)-Maalioxide, 2H-Naphtho(1,8-bc)furan, decahydro-2,2,5a,8a-tetramethyl-, (2aS-(2aalpha,5aalpha,8aalpha,8bbeta))-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZKNYJWHOZUWDF-YPRXJGMQSA-N

53625-18-6

MAB21L2 Protein, Human, Recombinant (His & ZZ) (1 supplier)

Mab Aspartate Decarboxylase-IN-1 (4 suppliers)

2755712-12-8

mabc (0 suppliers)

832231-92-2

Mabinlin II (Capparismasakai A-chain reduced) (9CI) (1 supplier)

149318-12-7

MABUPROFEN (8 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 82821-47-4
Synonyms: Aminoprofen, Mabuprofen, Mabuprofene, Mabuprofeno, Mabuprofenum, (+-)-Alminoprofen, Aldospray analgesico, Mabuprofen (INN), Aldospray analgesico (TN), Mabuprofene [INN-French], Mabuprofenum [INN-Latin], Mabuprofeno [INN-Spanish], UNII-02B8S6J90B, AU-7801, CID71261, EINECS 280-048-9, LS-28552, D08153, N-(beta-Hydroxyethyl)-dl-2-(4'-isobutylphenyl)propionamide, Benzeneacetamide, N-(2-hydroxyethyl)-alpha-methyl-4-(2-methylpropyl)-

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVGUNCHERKJFCM-UHFFFAOYSA-N

82821-47-4

Mabuterol free base (9 suppliers)

IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol | CAS Registry Number: 56341-08-3
Synonyms: Mabuterol, Mabuterolum, Mabuterol [INN], Mabuterolum [INN-Latin], PB 868Cl, CCRIS 5288, UNII-R4K19W6S7Q, C13H18ClF3N2O, CID3995, CHEBI:239227, NCGC00181010-01, LS-175723, L013373, 4-Amino-alpha-((tert-butylamino)methyl)-3-chloro-5-(trifluoromethyl)benzyl alcohol, 1-(4-Amino-3-chloro-5-trifluoromethyl-phenyl)-2-tert-butylamino-ethanol, Benzenemethanol, 4-amino-3-chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-5-(trifluoromethyl)-, 56707-24-5

Molecular Formula:	C₁₃H₁₈ClF₃N₂O	Molecular Weight:	310.743030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JSJCTEKTBOKRST-UHFFFAOYSA-N

56341-08-3

MABUTEROL HCL (5 suppliers)

IUPAC Name: (1S)-1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol;hydrochloride | CAS Registry Number: 95656-54-5
Synonyms: D-Mabuterol hydrochloride, UNII-51M2X16IAQ, Benzenemethanol, 4-amino-3-chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-5-(trifluoromethyl)-, hydrochloride (1:1), (alphaS)-

Molecular Formula:	C₁₃H₁₉Cl₂F₃N₂O	Molecular Weight:	347.203970 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MMCDXJOMPMIKGP-HNCPQSOCSA-N

95656-54-5

Mabuterol Hydrochloride (12 suppliers)

IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol hydrochloride | CAS Registry Number: 54240-36-7
Synonyms: Broncholin, Broncholin (TN), mabuterol hydrochloride, Mabuterol hydrochloride (JAN), KF-868DS, PB-868, CID6917754, D01589

Molecular Formula:	C₁₃H₁₉Cl₂F₃N₂O	Molecular Weight:	347.203970 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MMCDXJOMPMIKGP-UHFFFAOYSA-N

54240-36-7

Mabuterol, (R)- (1 supplier)

56707-26-7

Mabuterol-[d9] hydrochloride (4 suppliers)

IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol;hydrochloride | CAS Registry Number: 1353867-83-0
Synonyms: Mabuterol D9 hydrochloride, Mabuterol-D9 hydrochloride, 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol;hydrochloride, Mabuterol D9 (tert-butyl D9) Hydrochloride, Mabuterol-(tert-butyl-d9) hydrochloride, VETRANAL(TM), analytical standard

Molecular Formula:	C₁₃H₁₉Cl₂F₃N₂O	Molecular Weight:	356.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MMCDXJOMPMIKGP-KYRNGWDOSA-N

1353867-83-0

MABUTEROL-D9 HYDROCHLORIDE (6 suppliers)

IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol | CAS Registry Number: 1246819-58-8
Synonyms: Mabuterol-d9, Ambuterol-d9, (+/-)-Mabuterol-d9, PB 868Cl-d9, CTK8G0705, 4-Amino-|A-[(tert-butylamino)methyl]-5-(trifluoromethyl)benzene-methanol-d9, 4-Amino-3-chloro-|A-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol-d9

Molecular Formula:	C₁₃H₁₈ClF₃N₂O	Molecular Weight:	319.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JSJCTEKTBOKRST-GQALSZNTSA-N

1246819-58-8

MAC glucuronide α-hydroxy lactone-linked SN-38 (2 suppliers)

2246380-70-9

MAC glucuronide linker (1 supplier)

2260960-07-2

MAC glucuronide linker-1 (7 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-[[2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetyl]amino]-4-(2-methylsulfonylethylcarbamoyloxymethyl)phenoxy]oxane-2-carboxylate | CAS Registry Number: 2222981-71-5
Synonyms: HY-44221, CS-0105171, methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-[[2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetyl]amino]-4-(2-methylsulfonylethylcarbamoyloxymethyl)phenoxy]oxane-2-carboxylate

Molecular Formula:	C₄₂H₄₇N₃O₁₇S	Molecular Weight:	897.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: HKCMXFVQNGHVML-KWMSUFDQSA-N

2222981-71-5

MAC glucuronide linker-2 (7 suppliers)

IUPAC Name: methyl 3,4,5-triacetyloxy-6-[2-amino-4-(hydroxymethyl)phenoxy]oxane-2-carboxylate | CAS Registry Number: 229977-57-5
Synonyms: (2S,3R,4S,5S,6S)-2-(2-Amino-4-(hydroxymethyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula:	C₂₀H₂₅NO₁₁	Molecular Weight:	455.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ZAZPQJAJSIUIEY-UHFFFAOYSA-N

229977-57-5

MAC glucuronide phenol-linked SN-38 (7 suppliers)

2246380-69-6

MAC-0018315 (1 supplier)

690626-17-6

MAC-0547630 (2 suppliers)

IUPAC Name: 7-(azepan-1-yl)-3-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 950386-41-1
Synonyms: 7-(azepan-1-yl)-3-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidine, 1-[3-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]azepane, 7-Azepan-1-yl-3-(4-fluoro-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidine, STK954658, ZINC15839964, AKOS001561044, MCULE-6650351575, ST51063825, Z1172235452, 7-azepan-1-yl-3-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidine, 7-azaperhydroepinyl-3-(4-fluorophenyl)-5-methyl-8-hydropyrazolo[1,5-a]pyrimidi ne

Molecular Formula:	C₁₉H₂₁FN₄	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWBKFQJPGCZDRF-UHFFFAOYSA-N

950386-41-1

MAC-13243 (2 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine | CAS Registry Number: 762239-61-2
Synonyms: 1-(3,4-Dimethoxyphenethyl)-4-(4-chlorobenzylthio)-1,2,3,6-tetrahydro-1,3,5-triazine, CHEMBL1213376, SCHEMBL14286351, ZINC5351406, 6-((4-Chlorobenzyl)thio)-3-(3,4-dimethoxyphenethyl)-1,2,3,4-tetrahydro-1,3,5-triazine

Molecular Formula:	C₂₀H₂₄ClN₃O₂S	Molecular Weight:	405.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRZNGLZDQHVIOO-UHFFFAOYSA-N

762239-61-2

MAC-545496 (6 suppliers)

IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-3-nitro-4-piperidin-1-ylbenzamide | CAS Registry Number: 838810-96-1
Synonyms: BCP33264, s6771, STK398882, ZINC16384502, AKOS000470978, MCULE-1930995326, HY-130613, CS-0109477, MAC 545496; MAC545496, N-[(5-chloropyridin-2-yl)carbamothioyl]-3-nitro-4-(piperidin-1-yl)benzamide

Molecular Formula:	C₁₈H₁₈ClN₅O₃S	Molecular Weight:	419.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AFOKREIUUQFDNW-UHFFFAOYSA-N

838810-96-1

MAC-5576 (2 suppliers)

219929-01-8

MAC13772 (10 suppliers)

IUPAC Name: 2-(2-nitrophenyl)sulfanylacetohydrazide | CAS Registry Number: 4871-40-3
Synonyms: 2-[(2-nitrophenyl)thio]ethanohydrazide, ZINC00079219, Maybridge1_003460, AC1MD84F, SureCN11863767, CTK4J0965, DSHS00862, HMS551F06, MolPort-000-144-338, 2-(2-Nitrophenylthio)acetohydrazide, CCG-55751, AKOS002665606, AG-F-64645, 2-(2-nitrophenyl)sulfanylacetohydrazide, KB-166344, SR-01000644760-1

Molecular Formula:	C₈H₉N₃O₃S	Molecular Weight:	227.240360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CZXFCCXLFQCYBK-UHFFFAOYSA-N

4871-40-3

MAC173979 (3 suppliers)

IUPAC Name: 3,3-dichloro-1-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 41501-64-8
Synonyms: 3,3-dichloro-1-(3-nitrophenyl)prop-2-en-1-one, AC1LHWTP, CTK1C8947, MolPort-002-153-138, 2-Propen-1-one, 3,3-dichloro-1-(3-nitrophenyl)-