CMA-SUCCINATE,CMB-086476-1 Suppliers & Manufacturers

CHEMICAL products beginning with : C

41551 to 41600 of 77943 results Page:

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PRODUCT NAME

CAS Registry Number

CMA-SUCCINATE (2 suppliers)

IUPAC Name: 4-[[(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-3-hydroxy-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 93485-63-3
Synonyms: Cma-succinate, CID146433, Chlormadinone-17-acetate 3beta-hemisuccinate, Chlormadinone-17-acetate 3 Beta-hemisuccinate, Pregna-4,6-dien-20-one, 17-(3-carboxy-1-oxopropoxy)-6-chloro-3-hydroxy-, (3beta)-

Molecular Formula:	C₂₅H₃₃ClO₆	Molecular Weight:	464.978920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DLINLUOLQQDIML-HEQZKXBESA-N

93485-63-3

CMB-086476-1 (0 suppliers)

1227692-44-5

Cmc Coated Mcc (5 suppliers)

CMC,Carboxyl Methyl Cellulose (11 suppliers)

IUPAC Name: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine;4-methylbenzenesulfonate | CAS Registry Number: 97717-29-8
Synonyms: CME-CARBODIIMIDE, NSC231596, 2491-17-0, SBB057205, 1-Cyclohexyl 3-(2-morpholinoethyl)carbodiimide methotosylate, 102292-00-2, N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate, Morpho CDI, N-Cyclohexyl-N'-(beta-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate, 4-(5-cyclohexyl-3,5-diazapenta-3,4-dienyl)-4-methylmorpholine, 4-methylbenzene sulfonic acid, CME-CDI, CHM (VAN), AC1L29KK, CMC metho-p-toluenesulfonate, C1011_SIGMA, Morpholinium, p-toluenesulfonate, 29469_FLUKA, 29469_SIGMA, MolPort-003-929-438, EINECS 219-650-3

Molecular Formula:	C₂₁H₃₃N₃O₄S	Molecular Weight:	423.569420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GBCAVSYHPPARHX-UHFFFAOYSA-M

97717-29-8

CMC.HCI (18 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-imino-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydrochloride | CAS Registry Number: 51391-96-9
Synonyms: FT-0659842, I07-0083, 6H-Furo[2',3':4,5]oxazolo[3,2]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-7-methyl-,monohydrochloride,[2R-(2a,3b,3ab)]-(9Cl)

Molecular Formula:	C₁₀H₁₄ClN₃O₄	Molecular Weight:	275.688860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NTLAKIOXMNOMIC-UHFFFAOYSA-N

51391-96-9

CMC_8101 (16 suppliers)

IUPAC Name: (2-hexadecanoyloxy-3-hydroxypropyl) hexadecanoate | CAS Registry Number: 30334-71-5
Synonyms: 1,2-Dipalmitin, (+)-D-Dipalmitin, DL-1,2-Dipalmitin, DL -1,2-Dipalmitin, Palmitin, 1,2-di-, 1,2-Dipalmitoyl-rac-glycerol, (+/-)-1,2-Dipalmitin, 1,2-dihexadecanoyl-rac-glycerol, 1,2-Dipalmitoyl-sn-glycerol, D2135_SIGMA, rac-Glycerol 1,2-dipalmitate, 1,2-Dihexadecanoyl-sn-glycerol, 42554_FLUKA, MolPort-003-932-567, CID99931, CMC_6810, EINECS 250-131-4, EINECS 254-870-3, rac-GLYCEROL-1,2-DIPALMITATE, LMGL02010001

Molecular Formula:	C₃₅H₆₈O₅	Molecular Weight:	568.911420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEJLGIQLPYYGEE-UHFFFAOYSA-N

30334-71-5

CMC2.24 (1 supplier)

IUPAC Name: (E)-5-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-3-oxo-N-phenylpent-4-enamide | CAS Registry Number: 1255639-43-0
Synonyms: (E)-5-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-3-oxo-N-phenylpent-4-enamide, SCHEMBL2122254, CHEMBL3893144, US9187406, Compound 7, BDBM191770, HY-120793, CS-0079188

Molecular Formula:	C₂₆H₂₁NO₅	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZPZMHBPRQOJARQ-OTYYAQKOSA-N

1255639-43-0

CMD 2510 (0 suppliers)

64112-84-1

CMD 8800 (4 suppliers)

116958-43-1

CMDA (10 suppliers)

IUPAC Name: (2S)-2-[[4-[2-chloroethyl(2-methylsulfonyloxyethyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 122665-73-0
Synonyms: 4-Cema-benzoyl-glutamic acid, CHEBI:111237, CID129763, 4-((2-Chloroethyl)(2-mesyloxyethyl)amino)benzoylglutamic acid, 2-{4-[(2-Chloro-ethyl)-(2-methanesulfonyloxy-ethyl)-amino]-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-(4-((2-chloroethyl)(2-((methylsulfonyl)oxy)ethyl)amino)benzoyl)-, N-(4-((2-Chloroethyl)(2-((methylsulfonyl)oxy)ethyl)amino)benzoyl)-L-glutamic acid, (S)-2-{4-[(2-Chloro-ethyl)-(2-methanesulfonyloxy-ethyl)-amino]-benzoylamino}-pentanedioic acid, 2-{4-[(S)-(2-Chloro-ethyl)-(2-methanesulfonyloxy-ethyl)-amino]-benzoylamino}-pentanedioic acid

Molecular Formula:	C₁₇H₂₃ClN₂O₈S	Molecular Weight:	450.891120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QVWYCTGTGHDWFQ-AWEZNQCLSA-N

122665-73-0

CMDBS 25 (2 suppliers)

171235-75-9

CMEDU (5 suppliers)

IUPAC Name: (5R,6R)-5-chloro-5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-1,3-diazinane-2,4-dione | CAS Registry Number: 155892-41-4
Synonyms: (5R,6R)-CMEDU, AIDS339283, AIDS-339283, CID197660, 5-Chloro-5-ethyl-6-methoxy-5,6-dihydro-2'-deoxyuridine, Uridine, 5-chloro-2'-deoxy-5-ethyl-5,6-dihydro-6-methoxy-, (5R,6R)-, 2,4(1H,3H)-pyrimidinedione, 5-chloro-1-(2-deoxy-b-D-erythro-pentofuranosyl)-5-ethyldihydro-6-methoxy-, (5R,6R)-

Molecular Formula:	C₁₂H₁₉ClN₂O₆	Molecular Weight:	322.742060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XLVNIDTUOMZHIH-GFIAMVSTSA-N

155892-41-4

CMF019 (2 suppliers)

1586787-08-7

CMI-392 (4 suppliers)

205654-37-1

Cmic Chloride (30 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 25629-50-9
Synonyms: NSC81237, EINECS 247-137-4, NSC 81237, ZINC01574328, ST5409460, 3-(o-Chlorophenyl)-5-methyl-4-isoxazole carbonylchloride, 4-Isoxazolecarbonyl chloride, 3-(2-chlorophenyl)-5-methyl-, 3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl-, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl- (8CI)

Molecular Formula:	C₁₁H₇Cl₂NO₂	Molecular Weight:	256.084780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPDBLWKFVXHGFT-UHFFFAOYSA-N

25629-50-9

CMIT/MIT (1 supplier)

CMIT/MIT -14% (17 suppliers)

IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 2682-20-4
Synonyms: MLS001332655, MLS001332656, M6045_SIGMA, EINECS 247-499-3, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 116680-95-6, 26172-54-3, MIT

Molecular Formula:	C₄H₆ClNOS	Molecular Weight:	151.614540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N

2682-20-4

CML-d3 (1 supplier)

2699607-49-1

CMLD010509 (2 suppliers)

IUPAC Name: (1R,2R,3S,3aR,8bS)-3a-(4-bromophenyl)-1,8b-dihydroxy-N,6,8-trimethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide | CAS Registry Number: 256497-58-2
Synonyms: Rel-(1R,2R,3S,3aR,8bS)-3a-(4-bromophenyl)-1,8b-dihydroxy-N,6,8-trimethoxy-3-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-carboxamide, HY-119271, CS-0077466

Molecular Formula:	C₂₇H₂₆BrNO₇	Molecular Weight:	556.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VVCMGKRXILWBQB-PXIJUOARSA-N

256497-58-2

CMLD012072 (2 suppliers)

2368900-33-6

CMLD012073 (2 suppliers)

2368900-32-5

CMLD012612 (2 suppliers)

IUPAC Name: (1R,9R,10S,11R,12R)-12-hydroxy-N,3,5-trimethoxy-9-(4-methoxyphenyl)-N,14-dimethyl-10-phenyl-8-oxa-13,15-diazatetracyclo[7.6.0.01,12.02,7]pentadeca-2(7),3,5,14-tetraene-11-carboxamide | CAS Registry Number: 2368900-35-8
Synonyms: s8946, HY-129767, CS-0107778

Molecular Formula:	C₃₁H₃₃N₃O₇	Molecular Weight:	559.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GEGBQVSIWBLDJE-GRNIXUCMSA-N

2368900-35-8

CMMC (8 suppliers)

IUPAC Name: 5-methoxy-12-methyl-11H-indolo[2,3-a]carbazole-6-carbonitrile | CAS Registry Number: 131926-77-7
Synonyms: CHEBI:696025, CID131447, 6-Cyano-5-methoxy-12-methylindolo(2,3-a)carbazole, 6-Cyano-5-methoxy-12-methylindolo[2,3-a]carbazole, 11,12-Dihydro-6-methoxy-11-methylindolo(2,3-a)carbazole-5-carbonitrile, Indolo(2,3-a)carbazole-5-carbonitrile, 11,12-dihydro-6-methoxy-11-methyl-

Molecular Formula:	C₂₁H₁₅N₃O	Molecular Weight:	325.363300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZBCCAZHJQZKLL-UHFFFAOYSA-N

131926-77-7

CMMT (2 suppliers)

70421-69-1

CMO 20% (Cetyl Myristoleate) (0 suppliers)

CMOC-5'-AMINO-MODIFIER-C6 CEP (1 supplier)

1246448-29-2

CMP-5 (2 suppliers)

IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 880813-42-3
Synonyms: cmp-5, 1-(9-ethyl-9H-carbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine, CHEMBL4245087, SCHEMBL21308321, 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine, ZINC4942797, STK723740, AKOS001479455, MCULE-5137026727, HY-120137, CS-0076983, J3.626.951K, AN-465/43013180, N-[(9-ethyl-9H-carbazol-3-yl)methyl]-N-(2-pyridinylmethyl)amine

Molecular Formula:	C₂₁H₂₁N₃	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPJMOVVQKBFRNH-UHFFFAOYSA-N

880813-42-3

CMP-9-FLUORESCEINYL-NEUAC (3 suppliers)

IUPAC Name: 5-acetamido-2-[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-6-[(2R)-3-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]-1,2-dihydroxypropyl]-4-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 118720-35-7
Synonyms: YWMCZPHJBGZHCE-JOMSTNDUSA-N

Molecular Formula:	C₄₁H₄₃N₆O₂₀PS	Molecular Weight:	1002.851 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: YWMCZPHJBGZHCE-JOMSTNDUSA-N

118720-35-7

Cmp-D-N-acetylneuraminic acid (1 supplier)

CMP-DEAMINONEURAMINIC ACID (3 suppliers)

IUPAC Name: (2R,4S,5R)-2-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-4,5-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 137463-62-8
Synonyms: Cmp-kdn, CMP-deaminoneuraminate, CMP-deaminoneuraminic acid, KON-GM3, CPD-10737, Kdn-2-3-gal-1-4-glc-1-1-cer, CMP-3-deoxy-D-glycero-D-galacto-nonulosonate, CMP-2-keto-3-deoxy-D-glycero-D-galacto-nononate, CMP-3-deoxy-D-glycero-D-galacto-nonulosonic acid, CMP-2-keto-3-deoxy-D-glycero-D-galacto-nononic acid, 2-Keto-3-deoxy-glycero-galacto-nononoyl-(2-3)-galactopyranosyl-(1-4)-glucopyranosyl-(1-1)-ceramide, Ceramide, 1-O-(O-3-deoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonosyl-(2-3)-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)-

Molecular Formula:	C₁₈H₂₆N₃O₁₆P-₂	Molecular Weight:	571.383301 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: SFLGTPJBQWRIMH-LYKLVKLUSA-L

137463-62-8

CMP-NEUAC (5 suppliers)

IUPAC Name: disodium;(2R,4S,5R,6R)-5-acetamido-2-[[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 37399-47-6
Synonyms: CMP-NeuAc, CMP-N-acetylneuraminic acid sodium salt

Molecular Formula:	C₂₀H₂₉N₄Na₂O₁₆P	Molecular Weight:	658.417 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: RDSGQXNTVKSPNI-QEIJJSGTSA-L

37399-47-6

CMP-SIALIC ACID (Sodium SALT) (5 suppliers)

IUPAC Name: sodium;[(2R,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl] [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 1007117-62-5
Synonyms: CMP-NAN SODIUM SALT

Molecular Formula:	C₂₀H₃₀N₄NaO₁₆P	Molecular Weight:	636.436 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: VFRHSOGUONIUOR-HLZBELLTSA-M

1007117-62-5

CMP-Sialic acid synthetase; NmCSS (2 suppliers)

9067-82-7

CMP3a (2 suppliers)

IUPAC Name: 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide | CAS Registry Number: 2225902-88-3
Synonyms: CMP 3a, CMP-3a, SCHEMBL20108161, 5-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide

Molecular Formula:	C₂₈H₂₇F₃N₆O₂S	Molecular Weight:	568.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BQODGOMHYSMCGK-QGZVFWFLSA-N

2225902-88-3

CMP5 (3 suppliers)

IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1030021-40-9
Synonyms: AC1O5R4S, Ambcb9034496, MolPort-002-104-800, 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine Hydrochloride, AKOS032401780, MCULE-4571747364

Molecular Formula:	C₂₁H₂₂ClN₃	Molecular Weight:	351.878 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTMOFUKBECEABM-UHFFFAOYSA-N

1030021-40-9

CMP8 (3 suppliers)

CMP98 (1 supplier)

IUPAC Name: (2S,4S)-4-hydroxy-1-[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[[(2S)-1-[(2S,4S)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2244684-50-0
Synonyms: (2S,4S)-4-Hydroxy-1-[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[[(2S)-1-[(2S,4S)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide, CMP 98, CHEMBL4798247, AKOS034834078, HY-136257, CS-0121052, N1,N20-bis((S)-1-((2S,4S)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)-3,6,9,12,15,18-hexaoxaicosanediamide

Molecular Formula:	C₅₈H₈₂N₈O₁₄S₂	Molecular Weight:	1179.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: WGJCHHJGGFCCRS-NFXWONMQSA-N

2244684-50-0

Cmpd 339509 (1 supplier)

IUPAC Name: 5-(4-tert-butylphenoxy)-1-methyl-3-nitro-1,2,4-triazole | CAS Registry Number: 461431-74-3
Synonyms: cmpd 339509, MLS000676778, 5-(4-tert-butylphenoxy)-1-methyl-3-nitro-1,2,4-triazole, SMR000271784, 5-(4-tert-Butyl-phenoxy)-1-methyl-3-nitro-1H-[1,2,4]triazole, 5-(4-tert-butylphenoxy)-1-methyl-3-nitro-1H-1,2,4-triazole, Oprea1_197200, cid_751550, CHEMBL1566464, BDBM90307, HMS2528N10, ZINC201634, EU-0047126

Molecular Formula:	C₁₃H₁₆N₄O₃	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJDFBULFYOIQIU-UHFFFAOYSA-N

461431-74-3

Cmpd 7 (4 suppliers)

IUPAC Name: 2-[(2S)-1-[6-[(4,5-difluoro-1H-benzimidazol-2-yl)methylamino]-9-propan-2-ylpurin-2-yl]piperidin-2-yl]ethanol | CAS Registry Number: 2220184-50-7
Synonyms: CDK12-IN-3, AZ1992, HY-112261, CS-0044535, (S)-2-(1-(6-(((6,7-difluoro-1H-benzo[d]imidazol-2-yl)methyl)amino)-9-isopropyl-9H-purin-2-yl)piperidin-2-yl)ethan-1-ol

Molecular Formula:	C₂₃H₂₈F₂N₈O	Molecular Weight:	470.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KULPPFCRBINTBS-AWEZNQCLSA-N

2220184-50-7

CMPD101 (6 suppliers)

IUPAC Name: 3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide | CAS Registry Number: 865608-11-3
Synonyms: cmpd101, Takeda compound 101, 3pvu, 3-({[4-Methyl-5-(Pyridin-4-Yl)-4h-1,2,4-Triazol-3-Yl]methyl}amino)-N-[2-(Trifluoromethyl)benzyl]benzamide, compound 101, QRW, D0U8UK, GTPL8437, MolPort-039-338-070, ZINC38226912, AKOS027470239, compound 101 [PMID: 21596927], 3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide, 3-[[[4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide

Molecular Formula:	C₂₄H₂₁F₃N₆O	Molecular Weight:	466.468 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WFOVEDJTASPCIR-UHFFFAOYSA-N

865608-11-3

CMPDA (N,N''-1,4-Phenylenedi-2,1-ethanediyl bis-2-propanesulfonamide) (8 suppliers)

IUPAC Name: N-[2-[4-[2-(propan-2-ylsulfonylamino)ethyl]phenyl]ethyl]propane-2-sulfonamide | CAS Registry Number: 380607-77-2
Synonyms: CMPDA, SCHEMBL6565144, C16H28N2O4S2, MolPort-035-765-725, 3555AH, ZINC34056416, AKOS024458123, CS-3632, HY-12508, N,N'-(1,4-Phenylenedi-2,1-ethanediyl)bis-2-propanesulfonamide, N,N'-(Benzene-1,4-Diyldiethane-2,1-Diyl)dipropane-2-Sulfonamide, RNN

Molecular Formula:	C₁₆H₂₈N₂O₄S₂	Molecular Weight:	376.534520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FHLGMMYEKXPVSC-UHFFFAOYSA-N

380607-77-2

CMPF (8 suppliers)

IUPAC Name: 2-(2-carboxyethyl)-4-methyl-5-propylfuran-3-carboxylic acid | CAS Registry Number: 86879-39-2
Synonyms: Cmpfpa, CID123979, 3-Carboxy-4-methyl-5-propyl-2-furanpropionate, 3-carboxy-4-methyl-5-propyl-2-furanpropionic acid, 2-Furanpropanoic acid, 3-carboxy-4-methyl-5-propyl-, 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC, C1F, 2-Furanpropanoic acid, 3-carboxy-4-methyl-5-propyl-, (2S-(2alpha,3beta,4aalpha,12balpha))-

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WMCQWXZMVIETAO-UHFFFAOYSA-N

86879-39-2

CMPF-d5 (1 supplier)

2749807-07-4

Cmpp Acid (19 suppliers)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 93-65-2
Synonyms: Mecopeop, Methoxone, Compitox, Mecoturf, Rankotex, Runcatex, Kilprop, Liranox, Mecopar, Mecoper, Mecopex, Mecprop, Mepro, Mechlorprop, Iso-Cornox, Isocarnox, Mecomec, Morogal, Anicon B, MECOPROP

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNTGYJSOUMFZEP-UHFFFAOYSA-N

93-65-2

CMR PROTEIN,RHODOCOCCUS FASCIANS (2 suppliers)

148466-72-2

CMS-121 (2 suppliers)

IUPAC Name: 4-(4-cyclopentyloxyquinolin-2-yl)benzene-1,2-diol | CAS Registry Number: 1353224-53-9
Synonyms: CMS121, UNII-BW9P9F8JEY, BW9P9F8JEY, 4-[4-(Cyclopentyloxy)quinolin-2-yl]benzene-1,2-diol, 4-(4-cyclopentyloxyquinolin-2-yl)benzene-1,2-diol, CHEMBL1951865, SCHEMBL14697212, EX-A4377, MFCD22192465, HY-135981, CS-0119097, 4-(4-(Cyclopentyloxy)-2-quinolinyl)-1,2-benzenediol, 1,2-Benzenediol, 4-(4-(cyclopentyloxy)-2-quinolinyl)-

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMHNVUCFPJJLKD-UHFFFAOYSA-N

1353224-53-9

CMT (3 suppliers)

IUPAC Name: carbon monoxide; manganese; 5-methylcyclopenta-1,3-diene | CAS Registry Number: 41536-42-9
Synonyms: Methylcymantrene, Ecotane, Antiknock-33, Combustion improver -2, AK-33X, CI-2, HSDB 2014, EINECS 235-166-5, NSC 22316, CID25511, Methylcyklopentadientrikarbonylmanganium, (Methylcyclopentadienyl)tricarbonylmanganese, AI3-61450, LS-2092, Manganese, tricarbonylmethylcyclopentadienyl, Tricarbonyl(methylcyclopentadienyl)manganese, 2-Methylcyclopentadienylmanganese tricarbonyl, Manganese, tricarbonyl methylcyclopentadienyl, Methyl cyclopentadienyl manganese tricarbonyl, Pi-methylcyclopentadienylmanganese tricarbonyl

Molecular Formula:	C₉H₇MnO₃-	Molecular Weight:	218.088129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYSGJCJSRBFZSZ-UHFFFAOYSA-N

41536-42-9

CMT 4 (0 suppliers)

4632-89-7

CMTS (1 supplier)

4425-90-7

CMW CEMENT (2 suppliers)

52051-37-3

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