Mab Aspartate Decarboxylase-IN-1,mabc Suppliers & Manufacturers

CHEMICAL products beginning with : M

1201 to 1250 of 122457 results Page:

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PRODUCT NAME

CAS Registry Number

Mab Aspartate Decarboxylase-IN-1 (3 suppliers)

2755712-12-8

mabc (0 suppliers)

832231-92-2

Mabinlin II (Capparismasakai A-chain reduced) (9CI) (0 suppliers)

149318-12-7

Mabthera (0 suppliers)

MABUL MEDICINAL HERBS (1 supplier)

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 (10 suppliers)

IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol | CAS Registry Number: 56341-08-3
Synonyms: 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 (3 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-[d9] hydrochloride (5 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

MABUTEROL-D9-HCL (1 supplier)

MAC glucuronide ?-hydroxy lactone-linked SN-38 (3 suppliers)

2246380-70-9

MAC glucuronide linker (2 suppliers)

2260960-07-2

MAC glucuronide linker-1 (4 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 phenol-linked SN-38 (4 suppliers)

2246380-69-6

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-1 (MAC-1/CR3/CD11B+CD18), CERTIFIED REFERENCE MATERIAL (1 supplier)

MAC-13243 (4 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-5576 (1 supplier)

219929-01-8

MAC-VC-PABC-ST7612AA1 (1 supplier)

MACA ANALYSIS KIT (1 supplier)

MACA EXTACT (1 supplier)

11-25-5

Maca Extract (3 suppliers)

MACA HPLC ANALYSIS KIT (1 supplier)

Maca Root 4:1 (2 suppliers)

MACA ROOT EXTRACT (1 supplier)

Macadamia Nut Oil (13 suppliers)

438545-25-6

Macadamia Nut Oil, refined (5 suppliers)

128497-20-1

Macadamia Oil (8 suppliers)

129811-19-4

MACADAMIANUTOIL (3 suppliers)

159518-86-2

MACAFLAVONE I (1 supplier)

102848-03-3

Macamide Impurity (1 supplier)

10762-87-2

Macamide Impurity 11 (N-Benzyl-5-Oxo-6E,8E-Octadecadiemide) (1 supplier)

405906-95-8

MACAMIDE IMPURITY 5 (1 supplier)

MACAMIDE IMPURITY 9 (1 supplier)

MACARANGANIN (1 supplier)

131681-48-6

MACARANGIN (3 suppliers)

Macarangioside D (5 suppliers)

819870-23-0

Macarangonol (1 supplier)

IUPAC Name: (4aR,4bS,6S,7R,10aS)-7-ethenyl-6-hydroxy-1,1,7-trimethyl-4,4a,4b,5,6,9,10,10a-octahydro-2H-phenanthren-3-one | CAS Registry Number: 33762-12-8

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEHKOMYRSZIRJR-NLEPDTAZSA-N

33762-12-8

MACARANIN A (1 supplier)

131959-64-3

MACARANIN B (1 supplier)

131959-63-2

MACARBOMYCIN III (1 supplier)

39470-50-3

MACARBOMYCIN-B (1 supplier)

102648-40-8

Macarpine (1 supplier)

Synonyms: AGN-PC-0JRAMS, C06165, AC1L9A7P, CHEBI:17101, [1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium, 5,7-dimethoxy-13-methyl-, 5,7-dimethoxy-13-methyl-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium, 6917-73-3

Molecular Formula:	C₂₂H₁₈NO₆+	Molecular Weight:	392.381420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBVRPBAVNZNLKX-UHFFFAOYSA-N

23594-80-1

MACBECIN I; (15R)-6,17-DIDEMETHOXY-15-METHOXY-6-METHYL-11-O-METHYL-GELDANAMYCIN (11 suppliers)

IUPAC Name: [(2R,3S,6S,7R,8E,11S,12Z,14E)-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 73341-72-7
Synonyms: Macbecin I, AIDS010673, C30H42N2O8, NSC 330499, AIDS-010673, NSC330499, CID6436263, C-14919 E-1, LS-88533, Geldanamycin, 6,17-didemethoxy-15-methoxy-6-methyl-11-O-methyl-, (15R)-, (6S,15R)-6,17-Didemethoxy-15-methoxy-6-methyl-11-O- methyl, geldanamycin, Geldanamycin, 6,17-didemethoxy-15-methoxy-6-methyl-11-O-methyl-, (6S,15R)-, Geldanamycin, 6,17-didemethoxy-15-methoxy-6-methyl-11-O-methyl-, (6S,15R)- (9CI)

Molecular Formula:	C₃₀H₄₂N₂O₈	Molecular Weight:	558.663080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PLTGBUPHJAKFMA-HXUNTIRESA-N

73341-72-7

MACBECIN II (4 suppliers)

IUPAC Name: [(4E,6Z,10Z)-20,22-dihydroxy-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate | CAS Registry Number: 73341-73-8
Synonyms: Macbecin II, NSC330500, 2-Azabicyclo[16.3.1]docosane, geldanamycin deriv., Geldanamycin, 18,21-didehydro-6,17-didemethoxy-18,21-dideoxo-18,21-dihydroxy-15-methoxy-6-methyl-11-O-methyl-, Geldanamycin, 18,21-didehydro-6,17-didemethoxy-18,21-dideoxo-18,21-dihydroxy-15-methoxy-6-methyl-11-O-methyl-, (6S,15R)-

Molecular Formula:	C₃₀H₄₄N₂O₈	Molecular Weight:	560.678960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SVSFCSOFEPJFSF-FOKZELFKSA-N

73341-73-8

MACCONKEY + SORBITOL (1 supplier)

Macconkey Agar (1 supplier)

MACCONKEY AGAR CONTROL MEDIUM, CERTIFIED REFERENCE MATERIAL (1 supplier)

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