MCRAMP, MOUSEÃ‚Â Ã‚Â ,MCRAMP; MOUSE Suppliers & Manufacturers

CHEMICAL products beginning with : M

7801 to 7850 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

MCRAMP, MOUSEÃ‚Â Ã‚Â (1 supplier)

MCRAMP; MOUSE (1 supplier)

MCT-IN-1 (1 supplier)

1685273-57-7

MCT-ND6 (2 suppliers)

863418-59-1

MCT1-IN-3 (2 suppliers)

IUPAC Name: methyl (E)-2-cyano-3-[1-[2-(4-methoxyanilino)-2-oxoethyl]indol-3-yl]prop-2-enoate | CAS Registry Number: 2878360-80-4
Synonyms: DA-65298, TS-09349, HY-148574, CS-0636670

Molecular Formula:	C₂₂H₁₉N₃O₄	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAJPEVIHJCKTGX-RVDMUPIBSA-N

2878360-80-4

MCTI-A TRYPSIN INHIBITOR (2 suppliers)

143129-24-2

MCTR1 (4 suppliers)

1784701-61-6

MCTR2 (4 suppliers)

1784701-62-7

MCTR3 (2 suppliers)

IUPAC Name: (4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13-[(2R)-2-amino-2-carboxyethyl]sulfanyl-14-hydroxydocosa-4,7,9,11,16,19-hexaenoic acid | CAS Registry Number: 1784701-63-8
Synonyms: CHEBI:138209, AKOS040755875, HY-125516, CS-0092101, Q60998629, (13R)-S-cysteinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid, (4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-14-hydroxydocosa-4,7,9,11,16,19-hexaenoic acid

Molecular Formula:	C₂₅H₃₇NO₅S	Molecular Weight:	463.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GIIVKOKEBBFSDI-AIYHDIOKSA-N

1784701-63-8

MCU (5 suppliers)

IUPAC Name: methyl 11-cyanoundecanoate | CAS Registry Number: 22915-49-7
Synonyms: MCU;, CTK4F0445, AG-E-66170, Undecanoic acid,11-cyano-, methyl ester, 11-CYANOUNDECANOIC ACID METHYL ESTER, FT-0607214

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.327220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKXUVTQXTRUSGH-UHFFFAOYSA-N

22915-49-7

MCV 4527 Hydrochloride (2 suppliers)

IUPAC Name: [4-phenyl-1-(2-phenylethyl)piperidin-4-yl] acetate;hydrochloride | CAS Registry Number: 860229-23-8
Synonyms: UNII-QMW2FF5DH3, QMW2FF5DH3, Pepap hydrochloride, 1-(-2-Phenethyl)-4-phenyl-4-acetoxypiperidine hydrochloride, 4-Piperidinol, 1-phenethyl-4-phenyl-, acetate, hydrochloride, 4-Piperidinol, 4-phenyl-1-(2-phenylethyl)-, 4-acetate, hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₆ClNO₂	Molecular Weight:	359.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQUUPFMHEQIXIV-UHFFFAOYSA-N

860229-23-8

MCV 4527 HYDROCHLORIDE-D5 (1 supplier)

MCV-1-100 CONTROL VALVE (1 supplier)

MCV-1-50 CONTROL VALVE (1 supplier)

MCV-4130 (3 suppliers)

Synonyms: 20681-S, L-3-Hydroxy-6-oxo-N-cyclopropylmethylmorphinan methansulfonate, L-17-Cyclopropylmethyl-3-hydroxymorphinan-6-one methanesulfonate, Morphinan-6-one, 17-(cyclopropylmethyl)-3-hydroxy-, methanesulfonate, L-, LS-92095

Molecular Formula:	C₂₁H₂₉NO₅S	Molecular Weight:	407.523660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HZYFWQIODHIMEE-HYGWFALKSA-N

73361-71-4

MCVT-1-50 CONTROL VALVE (1 supplier)

MCXÂ 28 (4 suppliers)

1414453-58-9

MD 240233 (0 suppliers)

87823-51-6

MD 5 (0 suppliers)

51287-26-4

MD 60 (0 suppliers)

101216-75-5

MD 770207 (1 supplier)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-methylurea;hydrochloride | CAS Registry Number: 86360-33-0
Synonyms: Carocainide hydrochloride, 4,7-Dimethoxy-5-N-methylcarbamoylamino-6-(2-(N-pyrrolidino)ethoxy)benzofuran hydrochloride, Urea, N-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-N'-methyl-, monohydrochloride, MD-770207, Carocainide HCl, AC1MIIU0, LS-159935, 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-methylurea hydrochloride

Molecular Formula:	C₁₈H₂₆ClN₃O₅	Molecular Weight:	399.869140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QDAZYOCHNJBOCP-UHFFFAOYSA-N

86360-33-0

MD 770222 (2 suppliers)

IUPAC Name: 3-[[4-[5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]methyl]benzonitrile | CAS Registry Number: 70133-35-6
Synonyms: BRN 1164952, 3-((4-(5-(Hydroxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)methyl)benzonitrile, Benzonitrile, 3-((4-(5-(hydroxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)methyl)-, 3-({4-[5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy}methyl)benzonitrile, 3-[[4-[5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]methyl]benzonitrile, AC1L2W8Z, LS-38725

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.330640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PICCEPOEDPVTBS-UHFFFAOYSA-N

70133-35-6

MD-0207 (0 suppliers)

IUPAC Name: 3,4-dimethyl-1H-pyrrole | CAS Registry Number: 125227-77-2
Synonyms: 3,4-dimethyl-1H-pyrrole, 3,4-DIMETHYLPYRROLE, 822-51-5, 1H-Pyrrole, 3,4-dimethyl-, 1H-Pyrrole, 3,4-dimethyl-, homopolymer, 87106-17-0, 3,4-dimethyl-1H-pyrrol, DTXSID70415920, AMY33665, ZINC2585418, MFCD03427290, AKOS006276421, PB27606, AS-57922, CS-0051606, A864434, Z2469998151

Molecular Formula:	C₆H₉N	Molecular Weight:	95.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OJFOWGWQOFZNNJ-UHFFFAOYSA-N

125227-77-2

MD-0219 (0 suppliers)

38505-01-0

MD-222 (5 suppliers)

2136246-72-3

MD-224 (5 suppliers)

Synonyms: SCHEMBL19436923, EX-A3426, CID 131986956, HY-114312, CS-0082057

Molecular Formula:	C₄₈H₄₃Cl₂FN₆O₆	Molecular Weight:	889.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZLGNYFOIDAVMHY-MPKOGUQCSA-N

2136247-12-4

MD-265 (1 supplier)

2415160-21-1

MD-CHMINACA (0 suppliers)

MD001 (3 suppliers)

2254605-76-8

MD01-67 (1 supplier)

2468971-42-6

MD102 (1 supplier)

2755794-94-4

MD1024 (0 suppliers)

32687-78-08

MD13 (4 suppliers)

IUPAC Name: 8-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]-N-[4-(7-hydroxy-2-oxo-4H-1,3-benzoxazin-3-yl)phenyl]octanamide | CAS Registry Number: 2758431-97-7
Synonyms: MIF degrader MD13, GLXC-25269

Molecular Formula:	C₃₅H₃₅N₅O₈	Molecular Weight:	653.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HAHDZDUOFHMMEA-UHFFFAOYSA-N

2758431-97-7

MD15 (1 supplier)

MD2-IN-1 (7 suppliers)

IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 111797-22-9
Synonyms: (2E)-1-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, (E)-1-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, 450342-04-8, AC1NXA3U, CHEMBL596041, MolPort-002-161-563, ZINC5016575, AKOS000991201, CS-7984, (E)-3,3',4,4',5-Pentamethoxychalcone, HY-103483, ST50999216, AB00092310-01, SR-01000216296, SR-01000216296-1, (e)-1-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one, 1-(3,4-Dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propene-1-one

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZKYRYELHPFTZTI-SOFGYWHQSA-N

111797-22-9

MDA 2-aldoxime analog (5 suppliers)

IUPAC Name: (NE)-N-[3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]hydroxylamine | CAS Registry Number: 146322-08-9
Synonyms: (1E)-3-(1,3-benzodioxol-5-yl)-2-methylpropanal oxime, MLS000043126, SCHEMBL9309707, CHEMBL3212727, ISLHQWBNLXYVQG-WUXMJOGZSA-N, MolPort-007-567-240, HMS1372A12, AKOS001673199, AKOS022003107, SMR000019553, SR-01000083652, SR-01000083652-1

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISLHQWBNLXYVQG-WUXMJOGZSA-N

146322-08-9

MDAI (2 suppliers)

23-01-4

MDAI (2 suppliers)

24621-62-6

MDAI-Legal Alternative for Mephedrone Available (1 supplier)

509853-45-3

MDAP-1 (2 suppliers)

1802230-85-8

MDAT (7 suppliers)

IUPAC Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine | CAS Registry Number: 101625-35-8
Synonyms: 5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine, AC1L1VUU, AC1Q6ZRR, CHEMBL163804, CTK8C4488, 6,7-Methylenedioxy-2-aminotetralin, ANW-72117, AKOS006321884, AK-55158, KB-244117, 5,6,7,8-Tetrahydrobenzo(f)(1,3)benzodioxol-7-amine, 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWSBQWZZLBPUQH-UHFFFAOYSA-N

101625-35-8

MDBP (1 supplier)

MDC MOUSE RECOMBINANT (1 supplier)

MDC/CCL22, MOUSE (1 supplier)

MDC/CCL22, RAT (1 supplier)

mDCBPy (2 suppliers)

IUPAC Name: [3,5-di(carbazol-9-yl)phenyl]-pyridin-4-ylmethanone | CAS Registry Number: 1867199-59-4
Synonyms: SCHEMBL19530985, J3.507.046J, alpha-(4-Pyridyl)-3,5-bis(9H-carbazole-9-yl)benzaldehyde

Molecular Formula:	C₃₆H₂₃N₃O	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPPBNNHLNOHWOA-UHFFFAOYSA-N

1867199-59-4

MDCK CELL LINE (FLASK) (1 supplier)

MDCK CELL LINE (FROZEN VIAL) (1 supplier)

MDCK CELL LINE (SHELL-VIAL) (1 supplier)

MDCK CELL LINE (TUBE) (1 supplier)

7801 to 7850 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