d2 C29 ??? (20R)-Ethylcholestane,D2 PROTEIN,LEISHMANIA Suppliers & Manufacturers

CHEMICAL products beginning with : D

6451 to 6500 of 44842 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

d2 C29 ??? (20R)-Ethylcholestane (1 supplier)

204381-16-8

D2 PROTEIN,LEISHMANIA (3 suppliers)

148971-38-4

D2(1H),a-Naphthaleneacetic acid, 3,4,4aa,5,6,7,8,8ab-octahydro-6b-hydroxy-, 2-(dimethylamino)ethylester, acetate (ester), hydrochloride, (?à)- (8CI) (1 supplier)

IUPAC Name: 2-[(2E)-2-[(6S)-6-acetyloxy-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]acetyl]oxyethyl-dimethylazanium;chloride | CAS Registry Number: 16700-11-1
Synonyms: AC1O5GLB, LS-94361, 2-[(2E)-2-[(6S)-6-acetyloxy-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]acetyl]oxyethyl-dimethylazanium chloride, delta(sup 2(1H),alpha)-Naphthaleneacetic acid, 3,4,4a-alpha,5,6,7,8,8a-alpha-octahydro-6-beta-hydroxy-, 2-(dimethylamino)ethyl ester, acetate (ester), hydrochloride, (+-)-

Molecular Formula:	C₁₈H₃₀ClNO₄	Molecular Weight:	359.888100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIZGRAQHMLYJLN-TVLLULFGSA-N

16700-11-1

D2(3H),A-NAPHTHALENEACETIC ACID,A-CYANO-7-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-4,4A,5,6-TETRAHYDRO-,ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-cyano-2-[6-[(Z)-deuterio-(4-deuterio-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-1,2,6,7,8,8a-hexahydronaphthalen-2-yl]acetate | CAS Registry Number: 19208-19-6
Synonyms: ACM19208196, D2(3H),A-NAPHTHALENEACETIC ACID, A-CYANO-7-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-4,4A,5,6-TETRAHYDRO-, ETHYL ESTER

Molecular Formula:	C₂₅H₂₈N₂O₂S	Molecular Weight:	422.583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URBQQAPFIBGETE-DXCIQBEGSA-N

19208-19-6

D2(3H),A-NAPHTHALENEMALONONITRILE,7-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-4,4A,5,6-TETRAHYDRO- (5 suppliers)

IUPAC Name: 2-[7-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile | CAS Registry Number: 20749-75-1
Synonyms: AKOS000814212, D2 ,A-NAPHTHALENEMALONONITRILE,7-[ METHYL]-4,4A,5,6-TETRAHYDRO-

Molecular Formula:	C₂₃H₂₁N₃S	Molecular Weight:	371.497940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBDVTFIIFNVPIM-FMCGGJTJSA-N

20749-75-1

D2-1,2,4-Triazoline-5-thione,1,1'-[(benzylimino)dimethylene]bis[4-methyl- (7CI,8CI) (1 supplier)

IUPAC Name: 2-ethoxyethyl 3-[(4-chlorophenyl)carbamoylamino]benzoate | CAS Registry Number: 6112-28-3
Synonyms: 2-ethoxyethyl 3-{[(4-chlorophenyl)carbamoyl]amino}benzoate, ZINC01771517, AC1LTLAH, CBMicro_045585, MolPort-000-651-938, STK378992, AKOS002261869, CL18686, MCULE-1587950180, BIM-0045650.P001, ST50188821, 2-ethoxyethyl 3-[(4-chlorophenyl)carbamoylamino]benzoate, 2-ethoxyethyl 3-{[(4-chlorophenyl)amino]carbonylamino}benzoate

Molecular Formula:	C₁₈H₁₉ClN₂O₄	Molecular Weight:	362.807460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPDWYRQUJZAADI-UHFFFAOYSA-N

6112-28-3

D2-malonyl-CoA (2 suppliers)

60051-91-4

D2-Monofluoromethyl-(4-nitrophenyl) bis(carbomethoxy) methylide (1 supplier)

2105970-11-2

D2-Monofluoromethyl-phenyl bis(carbomethoxy) methylide (1 supplier)

2144811-14-1

D20-Prosapogenin (9CI) (1 supplier)

79104-82-8

D205 Dye (3 suppliers)

IUPAC Name: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 936336-21-9

Molecular Formula:	C₄₈H₄₇N₃O₄S₃	Molecular Weight:	826.101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WZGXSNHXTGGEGJ-AEZJCARQSA-N

936336-21-9

D228 (3 suppliers)

2676188-98-8

D2343 (5 suppliers)

IUPAC Name: 4-[1-hydroxy-2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]ethyl]phenol | CAS Registry Number: 72734-63-5
Synonyms: D 2343, Benzenemethanol, 4-hydroxy-alpha-(((3-(2-methoxyphenyl)-1,1-dimethylpropyl)amino)methyl)-, 1-(4-Hydroxyphenyl)-2-(1,1-dimethyl-3-(2-methoxyphenyl)propylamine)-ethanol, 4-(1-hydroxy-2-{[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino}ethyl)phenol, 4-Hydroxy-alpha-(((3-(2-methoxyphenyl)-1,1-dimethylpropyl)amino)methyl)benzenemethanol, 4-[1-hydroxy-2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]ethyl]phenol, AC1L4XXO, AC1Q57OQ, SureCN5702170, CTK2H8084, AR-1F5631, DNC000508, AG-K-13800, LS-30767

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QQNHGKXYJUREIZ-UHFFFAOYSA-N

72734-63-5

D241 4-Chloro-2,6-Dimethyl-Pyrimidine (11 suppliers)

IUPAC Name: 4-chloro-2,6-dimethylpyrimidine | CAS Registry Number: 4472-45-1
Synonyms: 4-chloro-2,6-dimethylpyrimidine, ZINC02559906, 4-Chloro-2,6-dimethyl-pyrimidine, BB_SC-6185, ALBB-005431, STK503406, CID3154199, BAS 06504040, AC-907/25004546

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSXFOGXQLRLSKK-UHFFFAOYSA-N

4472-45-1

D2HGDH Protein, Human, Recombinant (His & SUMO) (1 supplier)

D2R/D3R/5-HT1AR agonist 1 (1 supplier)

3028684-07-0

d3 C21 Monoaromatic Sterane (5?(H)/5ÃŸ(H)) (1 supplier)

205529-78-8

D3-1,2,3-Thiadiazoline-D5,N-carbamic acid, 2-benzoyl-,phenyl ester (7CI,8CI) (1 supplier)

IUPAC Name: 4-ethoxy-3-nitro-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 6439-98-1
Synonyms: STK184421, 4-ethoxy-3-nitro-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide, 4-ethoxy-3-nitro-N-{[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide, AC1MFQ2A, Oprea1_860220, MolPort-002-201-009, ZINC15822723, AKOS003246660, MCULE-6732675229

Molecular Formula:	C₂₂H₁₇N₅O₅S	Molecular Weight:	463.465880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BCDLEBYBQHNLQA-UHFFFAOYSA-N

6439-98-1

d3-17?-Boldenone (0 suppliers)

361432-76-0

d3-17?-Nandrolone (0 suppliers)

361432-70-4

d3-5?-Androstane-3?,17?-diol (0 suppliers)

361432-66-8

d3-5?-Dihydrotestosterone (0 suppliers)

361432-57-7

d3-Epitestosterone (0 suppliers)

354819-88-8

D3-GLUFOSINATE (0 suppliers)

77732-18-5

D3-Î²Arr (7 suppliers)

IUPAC Name: N-(1-phenylethyl)-2-piperazin-1-ylquinazolin-4-amine | CAS Registry Number: 662164-09-2
Synonyms: D3-|AArr, MLS000708302, N-(1-phenylethyl)-2-(piperazin-1-yl)quinazolin-4-amine, SMR000287769, D3-ssArr, D3-?Arr, D3?Arr; D3 ?Arr, ChemDiv3_006537, Neuro1_000172, N-(1-phenylethyl)-2-piperazin-1-ylquinazolin-4-amine, SCHEMBL3635541, CHEMBL1520282, BDBM94963, cid_2950121, REGID_for_CID_2950121, HMS1491J03, HMS2709I18, BCP31008, DNDI1417461, STK117931

Molecular Formula:	C₂₀H₂₃N₅	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LOGWGZNWEWFTJV-UHFFFAOYSA-N

662164-09-2

D3-METHYL 2,4-DIHYDROXY-6-METHYL BENZOATE (0 suppliers)

IUPAC Name: trideuteriomethyl 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 1365988-21-1
Synonyms: D3-Methyl 2,4-dihydroxy-6-methyl benzoate, (?H?)methyl 2,4-dihydroxy-6-methylbenzoate, trideuteriomethyl 2,4-dihydroxy-6-methylbenzoate

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	185.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCCWCZLEACWJIN-BMSJAHLVSA-N

1365988-21-1

D3-METHYL BENZOYLFORMATE (5 suppliers)

IUPAC Name: trideuteriomethyl 2-oxo-2-phenylacetate | CAS Registry Number: 134839-87-5
Synonyms: AKOS015910454, Benzeneacetic acid, a-oxo-, methyl-d3 ester (9CI), I14-39893

Molecular Formula:	C₉H₈O₃	Molecular Weight:	167.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLHXLHGIAMFFBU-FIBGUPNXSA-N

134839-87-5

D329C (3 suppliers)

146644-96-4

D359-0396 (4 suppliers)

1031977-31-7

D36 (2 suppliers)

IUPAC Name: 2-[5-(2-methoxyphenyl)-1-(2-methylpropyl)indol-3-yl]acetamide | CAS Registry Number: 927819-39-4
Synonyms: CHEMBL266797, AOB5566, BDBM50411519, ZINC28888287, 1-(2-Methylpropyl)-5-(2-methoxyphenyl)-1H-indole-3-acetamide

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVFSMYPKXKRBFB-UHFFFAOYSA-N

927819-39-4

D3R ligand 1 (1 supplier)

2983777-91-7

D3R/MOR antagonist 1 (1 supplier)

3033883-15-4

D3R/MOR antagonist 2 (1 supplier)

3033883-17-6

D3S-001 (4 suppliers)

2914919-85-8

D4 C27 A A A (20R) CHOLESTANE (9 suppliers)

IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 205529-74-4
Synonyms: Cholestane-d4, (5|A)-Cholestane-d4, 28,29,30-Trinorlanostane-d4, NSC 224419-d4, D4C27ALPHAALPHAALPHA CHOLESTANE, (20R)-5|A(H),14|A(H),17|A(H)-Cholestane-d4

Molecular Formula:	C₂₇H₄₈	Molecular Weight:	376.694667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XIIAYQZJNBULGD-ZMFVDLGJSA-N

205529-74-4

d4 C29 ??? (20R)-Ethylcholestane (1 supplier)

205529-75-5

D4 PREGNANE (6 suppliers)

IUPAC Name: (5S,8S,9S,10S,13R,14S,17S)-2,2,4,4-tetradeuterio-17-ethyl-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 205529-77-7

Molecular Formula:	C₂₁H₃₆	Molecular Weight:	292.543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JWMFYGXQPXQEEM-MPVKRWKASA-N

205529-77-7

d4-19-Norandrosterone (0 suppliers)

361432-47-5

d4-Androsterone (1 supplier)

361432-60-2

D4-CML (7 suppliers)

IUPAC Name: (2S)-2-amino-6-(carboxymethylamino)-4,4,5,5-tetradeuteriohexanoic acid | CAS Registry Number: 936233-18-0
Synonyms: CML-d4, d4-CML, N6-(Carboxymethyl)lysine-d4, CTK8G2100, N6-(Carboxymethyl)-L-lysine-d4, N|A-(1-Carboxymethyl)-L-lysine-d4, AKOS015969257, AG-L-66394, Nepsilon-(1-Carboxymethyl)-L-lysine-d4, 2-Amino-6-(carboxymethylamino)hexanoic Acid-d4

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	208.248287 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NUXSIDPKKIEIMI-WCEGGVOZSA-N

936233-18-0

D4-Ribavirin (4 suppliers)

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 131922-28-6
Synonyms: AIDS001067, AIDS-001067, CID451947, 1,2,4-Triazole-3-carboxamide-2-(2',3'-Dideoxydidehydroribofuranosyl), 1H-1,2,4-Triazole-3-carboxamide, 1-(2,5-dihydro-5-(hydroxymethyl)-2-furanyl)-, (2R-cis)-, 1H-1,2,4-Triazole-3-carboxamide, 1-[2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-, (2R-cis)-

Molecular Formula:	C₈H₁₀N₄O₃	Molecular Weight:	210.190000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RAQSTELPKQLBOP-NTSWFWBYSA-N

131922-28-6

D44 (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide | CAS Registry Number: 826998-10-1
Synonyms: N-(2-Ethylphenyl)-2-(3h-Imidazo[4,5-B]pyridin-2-Ylsulfanyl)acetamide, N-(2-Ethyl-phenyl)-2-(3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-acetamide, ZINC01076760, 4j4n, 4j4o, ChemDiv3_014901, CBKinase1_009715, CBKinase1_022115, CHEMBL4800372, HMS1515F07, HMS3445P18, ZINC4643724, N-(2-ethylphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide, STL359622, AKOS001850869, MCULE-6893686077, Q27459077, N-(2-ethylphenyl)-2-(3H-imidazo[4,5-b]pyridin-2-ylthio)acetamide

Molecular Formula:	C₁₆H₁₆N₄OS	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGTSSAOGGPBTGN-UHFFFAOYSA-N

826998-10-1

D4476 (12 suppliers)

IUPAC Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide | CAS Registry Number: 301836-43-1
Synonyms: CK1 Inhibitor, D 4476, Casein Kinase I Inhibitor, D4476, 4-(4-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl)benzamide, InSolution™ Casein Kinase I Inhibitor, D4476, 4-(4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(pyridin-2-yl)-1H-imidazol-2-yl)benzamide, AC1O4WCQ, SureCN373737, D-4476, K00227, CHEMBL410456, CTK4G4622, CHEBI:530613, MolPort-006-069-038, HMS3229C20, HMS3266B22, FD5005, IN1394, ZINC14806405, AG-E-98930

Molecular Formula:	C₂₃H₁₈N₄O₃	Molecular Weight:	398.414020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPDZHVCKYBCJHW-UHFFFAOYSA-N

301836-43-1

D4DAP (5 suppliers)

IUPAC Name: [(2S,5R)-5-(2,6-diaminopurin-9-yl)-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 109881-25-6
Synonyms: Ddedapr, AIDS000020, AIDS-000020, CID64977, Adenosine, 2-amino-2',3'-didehydro-2',3'-dideoxy-, 2,6-Diaminopurine-2',3'-dideoxydidehydroriboside, 2,6-Diaminopurine 2',3'-didehydro-2',3'-dideoxyriboside

Molecular Formula:	C₁₀H₁₂N₆O₂	Molecular Weight:	248.241280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QVRGWJZTKCMSIW-NTSWFWBYSA-N

109881-25-6

D4R agonist-1 (2 suppliers)

2826198-44-9

D5 [60] PCBM (0 suppliers)

749897-80-4

d5-5?-Androstane-3?,17?-diol (0 suppliers)

361432-68-0

D5261 (2 suppliers)

1574574-57-4

D54 naponate (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;naphthalene-1,5-disulfonic acid | CAS Registry Number: 8067-46-7
Synonyms: D54 Naponate, AC1L4V4Q, CTK5E7999, AG-K-18092, 1,5-Naphthalenedisulfonic acid, compd. with 1-(3,4-dichlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine (1:1), 1-(3,4-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine; naphthalene-1,5-disulfonic acid, naphthalene-1,5-disulfonic acid - 1-(3,4-dichlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine (1:1), naphthalene-1,5-disulfonic acid- 1-(3,4-dichlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine(1:1)

Molecular Formula:	C₂₁H₂₁Cl₂N₅O₆S₂	Molecular Weight:	574.457340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VGWIQFDQAFSSKA-UHFFFAOYSA-N

8067-46-7

D561-0775 (3 suppliers)

1112400-30-2

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