MARKER 6,MARKER 7 GT Suppliers & Manufacturers

CHEMICAL products beginning with : M

6551 to 6600 of 121747 results Page:

120 121 122 123 124 125 126 127 128 129 130 131 [132] 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

MARKER 6 (1 supplier)

MARKER 7 GT (1 supplier)

MARKER 8 GT (1 supplier)

MARKER 9 (1 supplier)

MARKER, SECURELINE (1 supplier)

MARKING DYE FOR TISSUE - BLACK (1 supplier)

MARKING DYE FOR TISSUE - BLUE (1 supplier)

MARKING DYE FOR TISSUE - GREEN (1 supplier)

MARKING DYE FOR TISSUE - ORANGE (1 supplier)

MARKING DYE FOR TISSUE - PURPLE (1 supplier)

MARKING DYE FOR TISSUE - RED (1 supplier)

MARKING DYE FOR TISSUE - YELLOW (1 supplier)

MARKING DYE KIT FOR TISSUE (FIVE COLOR) (1 supplier)

MARKING DYE KIT FOR TISSUE - SEVEN COLOR (1 supplier)

Markogenin (2 suppliers)

Molecular Formula:	C₂₇H₄₄O₄	Molecular Weight:	432.645 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWCXELAAYFYCSR-XTOHQWFCSA-N

562-35-6

Marks Mecoprop HI (2 suppliers)

IUPAC Name: potassium;(2R)-2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 66423-05-0
Synonyms: Mecoprop-P-potassium, Mecoprop-P-potassium [ISO]

Molecular Formula:	C₁₀H₁₀ClKO₃	Molecular Weight:	252.735900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFCQYQOZASISIU-OGFXRTJISA-M

66423-05-0

Marlophen np 8 (0 suppliers)

620168-37-8

Marlophor FC Acid (0 suppliers)

139089-90-0

Marlopon AT 50 (0 suppliers)

29381-93-9

MARLOX RT-42 (1 supplier)

MARLOX RT-64 (1 supplier)

Marlumotide (1 supplier)

952720-86-4

MARMESIC ACID (4 suppliers)

IUPAC Name: (E)-3-[6-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid | CAS Registry Number: 6544-81-6
Synonyms: ST089508, BAS 00674106, AC1NXT7I, MLS000703346, CHEMBL1350308, CHEMBRDG-BB6662303, MolPort-001-942-722, HMS1675H18, HMS2644J12, AKOS000732756, AKOS024286058, SMR000273810, W-7870, (2E)-3-[6-hydroxy-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-1-benzofuran-5-yl]acrylic acid, (2E)-3-[6-hydroxy-2-(1-hydroxy-isopropyl)(2,3-dihydrobenzo[b]furan-5-yl)]prop- 2-enoic acid, (E)-3-[6-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.273840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JHVOYMJGCHKJNF-ONEGZZNKSA-N

6544-81-6

MARMESIN (14 suppliers)

IUPAC Name: (2S)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 13849-08-6
Synonyms: Marmesin, Nodakenetin, (+)-Marmesin, (S)-Marmesin, (7S)-marmesin, S(+)-Marmesin, S-(+)-Marmesin, Spectrum_001516, SpecPlus_000918, Spectrum2_000737, Spectrum3_001642, Spectrum4_001701, Spectrum5_000402, BSPBio_003363, KBioGR_002022, KBioSS_001996, MARMESIN, (+)-, DivK1c_007014, SPBio_000694, CHEBI:6695

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWYSBEAFFPBAQU-LBPRGKRZSA-N

13849-08-6

MARMESIN ANGELATE (1 supplier)

MARMIN (9 suppliers)

IUPAC Name: 7-[(E,6R)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]chromen-2-one | CAS Registry Number: 14957-38-1
Synonyms: Marmin, MLS002472929, NSC126257, ZINC14587259, CID6450230, 7-(6',7'-Dihydroxygeranyloxy)coumarin, SMR001397039, (R-(E))-7-((6,7-Dihydroxy-3,7-dimethyl-2-octenyl)oxy)-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-((6,7-dihydroxy-3,7-dimethyl-2-octenyl)oxy)-, (R-(E))-

Molecular Formula:	C₁₉H₂₄O₅	Molecular Weight:	332.390860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYYKWTUUCOTGNS-JIIJFUIFSA-N

14957-38-1

Marmin acetonide (7 suppliers)

IUPAC Name: 7-[3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pent-2-enoxy]chromen-2-one | CAS Registry Number: 320624-68-8

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AECCGECAEDOGOS-UHFFFAOYSA-N

320624-68-8

MARMINAL (1 supplier)

15334-19-7

MARMV REAL-TIME PCR KIT (1 supplier)

MARONIOLIDE (2 suppliers)

IUPAC Name: (3aR,5S,9Z,11aR)-5-hydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one | CAS Registry Number: 71609-01-3
Synonyms: Maroniolide

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOZHGHBBKHOGEC-XBVVGPIFSA-N

71609-01-3

MAROPITANT CITRATE SALT (8 suppliers)

IUPAC Name: (2S,3S)-2-benzhydryl-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 862543-54-2
Synonyms: Maropitant citrate anhydrous, UNII-19364RWW06

Molecular Formula:	C₃₈H₄₈N₂O₈	Molecular Weight:	660.796320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: XDZPFSKCXRGRIO-PNXDLZEOSA-N

862543-54-2

Maropitant Impurity 1 (1 supplier)

IUPAC Name: (2Z)-2-benzylidene-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 52455-71-7
Synonyms: 2-Benzylidene-1-aza-bicyclo[2.2.2]octan-3-one, (Z)-2-benzylidenequinuclidin-3-one, SCHEMBL1331513, SCHEMBL1331516, CHEMBL4524576, RBGFDYWXBIXLSF-RAXLEYEMSA-N, AKOS000424977

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBGFDYWXBIXLSF-RAXLEYEMSA-N

52455-71-7

Maropitant Impurity 3 (1 supplier)

32531-19-4

Maropitant Intermediate 3 (1 supplier)

862543-53-1

Maropitant-(S,S)-Isomers (1 supplier)

249296-46-6

Maropitant-[d3] (3 suppliers)

2124295-52-7

MAROPITANT-D3 (2 suppliers)

MAROPITANTUM (15 suppliers)

IUPAC Name: (2S,3S)-2-benzhydryl-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 147116-67-4
Synonyms: UNII-4XE2T9H4DH, maropitant, Maropitant [INN], Maropitant Citrate Salt, AC1L4BXJ, SureCN4191004, 4XE2T9H4DH, Maropitant|147116-67-4, CS-1065, HY-10053, FT-0670953, (2S,3S)-2-Benzhydryl-N-(5-tert-butyl-2-methoxybenzyl)quinuclidin-3-amine Citrate Salt, (2S,3S)-2-benzhydryl-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine, (2S-cis)-N-[[5-(1,1-Dimethylethyl)-2-methoxyphenyl]methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Citrate Salt

Molecular Formula:	C₃₂H₄₀N₂O	Molecular Weight:	468.672800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMPCVMLFFSQFIX-CONSDPRKSA-N

147116-67-4

MAROXEPIN (3 suppliers)

Synonyms: Maroxepin, Maroxepina, Maroxepine, Maroxepinum, Maroxepine [French], Maroxepinum [Latin], Maroxepina [Spanish], UNII-XG4094G0OY, CID68858, 1H-Dibenz(2,3:6,7)oxepino(4,5-d)azepine, 2,3,4,5-tetrahydro-3-methyl-, 2,3,4,5-Tetrahydro-3-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-d)azepine

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLYFYCIACXEKPZ-UHFFFAOYSA-N

65509-24-2

MARPIN (1 supplier)

IUPAC Name: methyl (3R,3aR)-2-benzoyl-3-[(4-fluorophenyl)methyl]-4-methylidene-5-oxo-1,3a-dihydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 848675-17-2
Synonyms: MLS000563758, UPCMLD02ASTW001136, SMR000388767, Methyl (1R,6aR)-2-benzoyl-1-(4-fluorobenzyl)-6-methylene-5-oxo-1,2,3,5,6,6a-hexahydrocyclopenta[c]pyrrole-1-carboxylate, CMLD1_000329, CHEMBL1569585, BDBM46781, cid_3247230, HMS2227F14, NSC735384, NSC-735384, SDCCGMLS-0091095.P001, NCGC00074499-01, methyl (3R,3aR)-2-benzoyl-3-[(4-fluorophenyl)methyl]-4-methylidene-5-oxo-1,3a-dihydrocyclopenta[c]pyrrole-3-carboxylate, SR-01000721655, SR-01000721655-2, (3R,3aR)-2-benzoyl-3-(4-fluorobenzyl)-5-keto-4-methylene-1,3a-dihydrocyclopenta[c]pyrrole-3-carboxylic acid methyl ester, (3R,3aR)-2-benzoyl-3-[(4-fluorophenyl)methyl]-4-methylene-5-oxo-1,3a-dihydrocyclopenta[c]pyrrole-3-carboxylic acid methyl ester, methyl (3R,3aR)-3-[(4-fluorophenyl)methyl]-4-methylidene-5-oxidanylidene-2-(phenylcarbonyl)-1,3a-dihydrocyclopenta[c]pyrrole-3-carboxylate

Molecular Formula:	C₂₄H₂₀FNO₄	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OAFVCCUNRXBEEH-XUZZJYLKSA-N

848675-17-2

MARQUETTE ADAPTERS (1 supplier)

MARRUBIAGENIN (2 suppliers)

IUPAC Name: (4aR,5S,6R,8aS)-5,6,8a-trimethyl-5-[2-(5-oxo-2H-furan-3-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 52482-96-9
Synonyms: Marrubiagenin

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEOFLRVZBOQGQA-LONLNUGOSA-N

52482-96-9

Marrubic acid (3 suppliers)

IUPAC Name: (1S,4aS,5R,6R,8R,8aR)-5-[2-(furan-3-yl)ethyl]-5,8-dihydroxy-1,4a,6-trimethyl-3,4,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 564-12-5
Synonyms: AC1Q5QHL, AC1L5Z6E, (1s,4as,5r,6r,8r,8ar)-5-[2-(furan-3-yl)ethyl]-5,8-dihydroxy-1,4a,6-trimethyldecahydronaphthalene-1-carboxylic acid, CTK5A5099, NSC41312, ZINC4792350, NSC-41312, HE353561, (1S,4aS,5R,6R,8R,8aR)-5-[2-(furan-3-yl)ethyl]-5,8-dihydroxy-1,4a,6-trimethyl-3,4,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.455 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XNJHGRHUXRWGMG-OBHOOXMTSA-N

564-12-5

MARRUBIIN (12 suppliers)

Synonyms: Marrubiin, MolPort-003-804-189, CID73401, NSC 36693, ZINC03881918, LS-192132, C09128, 2H-Naphtho(1,8-bc)furan-2-one, 6-(2-(3-furanyl)ethyl)decahydro-6-hydroxy-2a,5a,7-trimethyl-, (2aS-(2aalpha,5abeta,6alpha,7alpha,8aalpha,8balpha))-

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQLLRHCTVDVUJB-OBHOOXMTSA-N

465-92-9

MARRUBIIN (MARRUBIUM BITTER). (1 supplier)

Marrubium Extract (1 supplier)

MARRUBIUM NIGRUM,EXT (1 supplier)

84775-67-7

MARRUBIUM VULGARE (1 supplier)

Marrubium�vulgare extract (1 supplier)

MARSDEKOISIDE A (3 suppliers)

IUPAC Name: [3-[5-[5-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-8,14,17-trihydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-12-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 139953-36-9
Synonyms: Marsdekoiside A, CID6444241, 12-O-Cinnamoyl-dihydrosarcostin-3-O-3-O-methyl-6-deoxy-beta-D-allopyranosyl(1-4)-O-beta-D-oleandropyranosyl(1-4)-O-beta-D-cymaropyranoside, Pregnane-8,12,14,17,20-pentol, 3-((O-6-deoxy-3-O-methyl-beta-D-allopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-, 12-(3-phenyl-2-propenoate), (3beta,5alpha,12beta,14beta,17alpha,20S)-

Molecular Formula:	C₅₁H₇₈O₁₇	Molecular Weight:	963.154820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: PHHVCGYLKLDQTE-FOCLMDBBSA-N

139953-36-9

6551 to 6600 of 121747 results Page:

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