CMI977,Cmic Chloride Suppliers & Manufacturers

CHEMICAL products beginning with : C

71851 to 71900 of 120580 results Page:

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PRODUCT NAME

CAS Registry Number

CMI977 (4 suppliers)

IUPAC Name: 1-[4-[(2S,5S)-5-[(4-fluorophenoxy)methyl]oxolan-2-yl]but-3-ynyl]-1-hydroxyurea | CAS Registry Number: 175212-04-1
Synonyms: CMI-977, CHEMBL73148, SCHEMBL16932371, CMI 977, LDP 977, LDP-977, MLN-977, BDBM50144621, DNC005863, HY-U00260, CS-7474, UNII-VNR0T3Q498 component YANONWCPCKIWEC-CABCVRRESA-N, N-(4-{(2S,5S)-5-[(4-fluorophenoxy)methyl]tetrahydrofuran-2-yl}but-3-ynyl)-N-hydroxyurea, (2S,5S)-trans-5-(4-Fluorophenoxymethyl)-2-(1-N-hydroxyureidyl-3-butyn-4-yl)tetrahydrofuran, Urea, N-(4-((2S,5S)-5-((4-fluorophenoxy)methyl)tetrahydro-2-furanyl)-3-butyn-1-yl)-N-hydroxy-

Molecular Formula:	C₁₆H₁₉FN₂O₄	Molecular Weight:	322.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YANONWCPCKIWEC-CABCVRRESA-N

175212-04-1

Cmic Chloride (17 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

CMIM BF4 (0 suppliers)

CMIMCL (0 suppliers)

CMIT, [4,5-14C]- (0 suppliers)

2088576-64-9

CMIT/MIT (0 suppliers)

CMIT/MIT -14% (7 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

CMKLR1 antagonist 1 (0 suppliers)

3033101-08-2

CMKLR1 Protein, Human, Recombinant (C-His) (1 supplier)

CMKLR1 Protein, Human, Recombinant (His) (1 supplier)

CMKLR2 Protein, Rat, Recombinant (His) (1 supplier)

CML(CARBOXYMETHYL LYSINE) ELISA KIT (96T) (0 suppliers)

CML, 95% (0 suppliers)

CML-d3 (2 suppliers)

2699607-49-1

CMLD010509 (1 supplier)

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 (1 supplier)

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

CMM PROBE (10-MM SPHERE) (0 suppliers)

CMM PROBE PERFORMANCE STANDARD (0 suppliers)

CMM PROBE PERFORMANCE STANDARD A (0 suppliers)

CMMC (5 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

CMMOV REAL-TIME PCR KIT (0 suppliers)

CMMT (2 suppliers)

70421-69-1

CMO 20% (Cetyl Myristoleate) (0 suppliers)

CMO-DIGOXIN-ALK PHOS ENZYME CONJUGATE (0 suppliers)

CMOBAâ‰¥97.5% (0 suppliers)

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

1246448-29-2

CMOS DIGITAL CAMERA & IMAGING SOFTWARE (0 suppliers)

CMP-5 (6 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-5 2HCl (4 suppliers)

IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 2309409-79-6
Synonyms: CMP-5 dihydrochloride, TS-07745

Molecular Formula:	C₂₁H₂₃Cl₂N₃	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VWDPNMAEGCNJGR-UHFFFAOYSA-N

2309409-79-6

CMP-5 hydrochloride (2 suppliers)

IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1030021-40-9
Synonyms: CMP5, 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

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 (2 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-Neu5,9Ac2 (1 supplier)

1045785-97-4

CMP-NEUAC (3 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 (7 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 (1 supplier)

9067-82-7

CMP233 (1 supplier)

307001-06-5

CMP3a (1 supplier)

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

CMP8 (3 suppliers)

CMP8 (4 suppliers)

IUPAC Name: 9a-[(4-chlorophenyl)methyl]-7-hydroxy-4-[4-(2-piperidin-1-ylethoxy)phenyl]-2,9-dihydro-1H-fluoren-3-one | CAS Registry Number: 851107-28-3
Synonyms: CHEMBL209530, SCHEMBL5582312, EX-A1704, BDBM50194075, AKOS030530473, 9a-(4-chlorobenzyl)-7-hydroxy-4-(4-(2-(piperidin-1-yl)ethoxy)phenyl)-1,2,9,9a-tetrahydro-3H-fluoren-3-one, 9a-(4-chlorobenzyl)-7-hydroxy-4-[4-(2-piperidin-1-ylethoxy)phenyl]-1,2,9,9a-tetrahydro-3H-fluoren-3-one

Molecular Formula:	C₃₃H₃₄ClNO₃	Molecular Weight:	528.089 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHOXIEXEPIIKMD-UHFFFAOYSA-N

851107-28-3

CMP98 (4 suppliers)

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-A (1 supplier)

1446399-26-3

CMPD1 (7 suppliers)

IUPAC Name: 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide | CAS Registry Number: 41179-33-3
Synonyms: MK2a Inhibitor, MAPKAPK2a Inhibitor, CHEMBL235658, 4-(2′-Fluorobiphenyl-4-yl)-N-(4-hydroxyphenyl)-butyramide, Mitogen-activated protein kinase-activated protein kinase 2a Inhibitor, SureCN169905, AGN-PC-007ZOO, CTK8G1136, MolPort-003-983-743, HMS3229K04, HMS3268P13, IN1225, AG-F-46371, CCG-206869, NCGC00092325-01, BRD-K54095730-001-01-5, [1,1'-Biphenyl]-4-butanamide, 2'-fluoro-N-(4-hydroxyphenyl)-, 2'-FLUORO-N-(4-HYDROXYPHENYL)-[1,1'-BIPHENYL]-4-BUTANAMIDE

Molecular Formula:	C₂₂H₂₀FNO₂	Molecular Weight:	349.398103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODYAQBDIXCVKAE-UHFFFAOYSA-N

41179-33-3

CMPD101 (8 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

CMPD101 hydrochloride (1 supplier)

1941168-71-3

CMPD167 (1 supplier)

IUPAC Name: (2R)-2-[[(1R,3S,4S)-3-[[4-(5-benzyl-2-ethylpyrazol-3-yl)piperidin-1-yl]methyl]-4-(3-fluorophenyl)cyclopentyl]-methylamino]-3-methylbutanoic acid | CAS Registry Number: 313994-79-5
Synonyms: MRK-1, MK-578, CMPD 167, DTXSID0047327, (2R)-2-[[(1R,3S,4S)-3-[[4-(5-benzyl-2-ethylpyrazol-3-yl)piperidin-1-yl]methyl]-4-(3-fluorophenyl)cyclopentyl]-methylamino]-3-methylbutanoic acid, L167, D-Valine, N-[(1R,3S,4S)-3-[[4-[1-ethyl-3-(phenylmethyl)-1H-pyrazol-5-yl]-1-piperidinyl]methyl]-4-(3-fluorophenyl)cyclopentyl]-N-methyl-, N-((1R,3S,4S)-3-((4-(3-Benzyl-1-ethyl-1H-pyrazol-5-yl)piperidin-1-yl)methyl)-4-(3-fluorophenyl)cyclopentyl)-N-methyl-D-valine, MRK1, GTPL3651, CHEMBL3182547, DTXCID8027327, Tox21_300223, NCGC00247944-01, NCGC00254081-01, DA-72297, HY-124848, CAS-313994-79-5, CS-0088656, Q27087736

Molecular Formula:	C₃₅H₄₇FN₄O₂	Molecular Weight:	574.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZTENZJJCFACIAK-ADWVOTLJSA-N

313994-79-5

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