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CHEMICAL products beginning with : D
6501 to 6550 of 44842 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D574-0246 (2 suppliers)1269110-12-4
D5D-IN-326 (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3,3-pentafluoropropoxy)-3-[4-(2,2,2-trifluoroethoxy)phenyl]-5,7-dihydropyrrolo[2,3-d]pyrimidine-4,6-dione | CAS Registry Number: 1236767-85-3
Synonyms: 2-(2,2,3,3,3-Pentafluoropropoxy)-3-(4-(2,2,2-trifluoroethoxy)phenyl)-3H-pyrrolo[2,3-d]pyrimidine-4,6(5H,7H)-dione, SCHEMBL2564400, NGUQGJZXDBRNOL-UHFFFAOYSA-N, HY-117427, CS-0065970, 2-(2,2,3,3,3-Pentafluoropropoxy)-3-[4-(2,2,2-trifluoroethoxy)phenyl]-5,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-4,6-dione

Molecular Formula: C17H11F8N3O4Molecular Weight: 473.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: NGUQGJZXDBRNOL-UHFFFAOYSA-N

1236767-85-3
d5SICS (1 supplier)1010689-00-5
D5SICS CEP (2 suppliers)1010689-04-9
D609 (8 suppliers)
Compound Structure Synonyms: Tricyclo-decan-9-yl-xanthate, T8543_SIGMA, tricyclodecane-9-yl-xanthogenate, MolPort-003-959-818, EINECS 280-379-9, CID6335504, D 609, O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate Potassium salt, Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate, O-(Octahydro-4,7-methano-1H-inden-5-yl)carbonodithioate potassium salt, Carbonodithioic acid, O-(octahydro-4,7-methano-1H-inden-5-yl) ester, potassium salt

Molecular Formula: C11H16KOS2Molecular Weight: 267.472440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFUFHKMDCZBHMY-UHFFFAOYSA-N

83373-60-8
D6808 (2 suppliers)3029240-84-1
d7-3-chloro-2-butanone (0 suppliers)79043-79-1
D7-MESEMBRENONE (2 suppliers)
Compound Structure IUPAC Name: 3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5-tetrahydroindol-6-one | CAS Registry Number: 35714-44-4
Synonyms: D7-Mesembrenone, 3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5-tetrahydroindol-6-one, SCHEMBL19935167, CHEBI:181072, DTXSID501151685, AKOS040735014, NCGC00385278-01, NS00097359, 3a-(3,4-Dimethoxyphenyl)-1,2,3,3a,4,5-hexahydro-1-methyl-6H-indol-6-one, 3a-(3,4-Dimethoxyphenyl)-1-methyl-1,2,3,3a,4,5-hexahydro-6H-indol-6-one

Molecular Formula: C17H21NO3Molecular Weight: 287.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPUOZJJNPJXFTD-UHFFFAOYSA-N

35714-44-4
D714 (2 suppliers)
Compound Structure IUPAC Name: S-[1-[di(propan-2-yl)amino]propan-2-yl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate;hydrochloride | CAS Registry Number: 63906-31-0
Synonyms: D 714, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, S-((2-diisopropylamino-1-methyl)ethyl) ester, hydrochloride, AC1MIMRB, LS-133157, S-[1-[di(propan-2-yl)amino]propan-2-yl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride

Molecular Formula: C21H28ClN3OS2Molecular Weight: 438.049520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEBZXFIOPYWIRH-UHFFFAOYSA-N

63906-31-0
D715-2441 (3 suppliers)54245-10-2
D719 (2 suppliers)384361-09-5
D77 (8 suppliers)
Compound Structure IUPAC Name: 4-[[5-bromo-4-[(E)-(2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenoxy]methyl]benzoic acid | CAS Registry Number: 497836-10-9
Synonyms: D-77

Molecular Formula: C28H22BrNO7SMolecular Weight: 596.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UZYMVECXXFVCGS-DHRITJCHSA-N

497836-10-9
D7KhFNSh (1 supplier)37322-04-6
DA 1 (glycoside) (1 supplier)54927-92-3
DA 1131 (5 suppliers)
Compound Structure IUPAC Name: (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 169285-98-7
Synonyms: DA-1131, Da 1131, AC1O5WWN, (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 2-(3-methanesulfonylamino-1-propenyl)pyrrolidin-4-ylthiol-6-(1-hydroxyethyl)-1-methyl-1-carbapen-2-em-3-carboxylic acid

Molecular Formula: C18H27N3O6S2Molecular Weight: 445.553480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UXCCOLVNQUBDAJ-FGQVXFQSSA-N

169285-98-7
DA 1686 (4 suppliers)
Compound Structure IUPAC Name: 4-(5-morpholin-4-yl-3-naphthalen-1-ylpentyl)morpholine | CAS Registry Number: 13071-27-7
Synonyms: BRN 1029299, 1,5-Dimorpholino-3-(1-naphthyl)-pentane, 4,4'-(3-(1-Naphthyl)-1,5-pentamethylene)dimorpholine, 4,4'-(3-(1-Naphthalenyl)-1,5-pentanediyl)bismorpholine, Morpholine, 4,4'-(3-(1-naphthyl)-1,5-pentamethylene)di-,, AC1L48VY, LS-93210, 4-(5-morpholin-4-yl-3-naphthalen-1-ylpentyl)morpholine

Molecular Formula: C23H32N2O2Molecular Weight: 368.512380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVBHUVFGLRWOSS-UHFFFAOYSA-N

13071-27-7
DA 3505 (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-4-hydroxy-3-methylbut-2-enyl]-1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 77165-71-0
Synonyms: 4-(4-hydroxy-3-methylbut-2-en-1-yl)-1,2-diphenylpyrazolidine-3,5-dione, AC1O45DX, AC1Q6L62, 58670-70-5, AR-1F6310, NSC377126, DA-3505, NSC-377126, 3,5-Pyrazolidinedione, 4-(4-hydroxy-3-methyl-2-butenyl)-1,2-diphenyl-, 4-[(E)-4-hydroxy-3-methylbut-2-enyl]-1,2-diphenylpyrazolidine-3,5-dione

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOKPRIJKDCGLKJ-NTCAYCPXSA-N

77165-71-0
DA 4360 (1 supplier)
Compound Structure IUPAC Name: N-[4-(1H-imidazol-5-yl)phenyl]-N'-methylmethanimidamide | CAS Registry Number: 83184-12-7
Synonyms: N-[4-(1H-imidazol-5-yl)phenyl]-N'-methylmethanimidamide, (Z)-N-(4-(1H-imidazol-4-yl)phenyl)-N'-methylformimidamide, CHEMBL50960, DA-4360, CHEMBL1178945, SCHEMBL10910040, DTXSID501003187, Methanimidamide, N-[4-(1H-imidazol-5-yl)phenyl]-N'-methyl-, BDBM50406534, N-Methyl-N'-[4-(imidazol-4-yl)-phenyl]-formamidine, N-(4-(1H-Imidazol-4-yl)phenyl)-N'-methylformimidamide, Methanimidamide, N-(4-(1H-imidazol-4-yl)phenyl)-N'-methyl-

Molecular Formula: C11H12N4Molecular Weight: 200.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATPATFRGZLKLMA-UHFFFAOYSA-N

83184-12-7
DA 4626 (4 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-[4-(1H-imidazol-5-yl)phenyl]methanimidamide | CAS Registry Number: 83184-14-9
Synonyms: DA-4626, CID134179, N-(tert-butyl)-N'-[4-(1H-imidazol-4-yl)phenyl]imidoformamide, Methanimidamide, N-(1,1-dimethylethyl)-N'-(4-(1H-imidazol-4-yl)phenyl)-

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUEHILWIADUSSA-UHFFFAOYSA-N

83184-14-9
DA 4643 (4 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-N'-methylmethanimidamide dihydrochloride | CAS Registry Number: 95833-19-5
Synonyms: DA-4643, CID125857, N-Methyl-N'-(3-(2-guanidinothiazol-4-yl)phenyl)formamidine, Guanidine, (4-(3-(((methylamino)methylene)amino)phenyl)-2-thiazolyl)-, dihydrochloride

Molecular Formula: C12H16Cl2N6SMolecular Weight: 347.266640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IEYCURUPIFJVRO-UHFFFAOYSA-N

95833-19-5
DA 500 (catalyst) (1 supplier)89248-46-4
DA 5018 (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide hydrochloride | CAS Registry Number: 174661-97-3
Synonyms: DA-5018, MolPort-005-943-140, CID177286, LS-182242, Benzeneacetamide, 4-(2-aminoethoxy)-N-(3-(3,4-dimethylphenyl)propyl)-3-methoxy-, monohydrochloride

Molecular Formula: C22H31ClN2O3Molecular Weight: 406.946140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUEKLNJUMVZULZ-UHFFFAOYSA-N

174661-97-3
DA ZP1 (2 suppliers)1816254-69-9
DA-0157 (2 suppliers)2756978-82-0
DA-0218 (1 supplier)1081317-31-8
DA-023 (2 suppliers)2585643-97-4
DA-11004 (2 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)naphthalene-1,2-dione | CAS Registry Number: 57404-51-0
Synonyms: 1,2-Naphthalenedione, 4-(methylamino)-, AGN-PC-00K94H, UNII-48M66E9ER2, CTK1F2114, 4-Methylamino-1,2-naphthoquinone

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPGSNZXXCCSOAN-UHFFFAOYSA-N

57404-51-0
DA-3003-2 (6 suppliers)
Compound Structure IUPAC Name: 7-chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione | CAS Registry Number: 383907-47-9
Synonyms: NSC663285, AC1Q6IRY, AC1L8E03, SCHEMBL17250113, CTK6G6013, ZINC100897889, NSC-663285, NCI60_021733, 7-chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione, 5,8-quinolinedione, 7-chloro-6-[[2-(4-morpholinyl)ethyl]amino]-, 6-N-(Aminoethyl-2-(4-morpholino))-6-chloro-5,8-quinolinedione, 7-chloro-6-{[2-(morpholin-4-yl)ethyl]amino}quinoline-5,8-dione

Molecular Formula: C15H16ClN3O3Molecular Weight: 321.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGTBDMBBPVNDSZ-UHFFFAOYSA-N

383907-47-9
DA-302168S (1 supplier)2969158-02-7
DA-3934 (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[[2-[methyl-[2-(N-[2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]anilino)acetyl]amino]-2-oxoethyl]carbamoylamino]phenyl]acetic acid | CAS Registry Number: 183176-50-3
Synonyms: UNII-J353803KRG, Glycinamide, N-(((3-(carboxymethyl)phenyl)amino)carbonyl)glycyl-N-methyl-N2-(2-(2-(methylphenylamino)-2-oxoethoxy)phenyl)-N-phenyl-

Molecular Formula: C35H35N5O7Molecular Weight: 637.681700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NDPHJNZMISFERB-UHFFFAOYSA-N

183176-50-3
DA-64 (7 suppliers)
Compound Structure IUPAC Name: sodium;2-[bis[4-(dimethylamino)phenyl]carbamoylamino]acetate | CAS Registry Number: 115871-19-7
Synonyms: Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate, SureCN243633, CTK8B8371, ANW-60231, AKOS016003223, AK101384, BD232923, KB-259746

Molecular Formula: C19H23N4NaO3Molecular Weight: 378.400689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJGJSGZYXYOYQT-UHFFFAOYSA-M

115871-19-7
DA-6886 (4 suppliers)1645260-76-9
DA-7867 (6 suppliers)
Compound Structure IUPAC Name: N-[[(5S)-3-[3-fluoro-4-[6-(1-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 380382-38-7
Synonyms: SureCN6793230, UNII-491MT9GU8K, CHEMBL1760986, Acetamide, N-(((5S)-3-(3-fluoro-4-(6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)-

Molecular Formula: C19H18FN7O3Molecular Weight: 411.389723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XLLXHGCGAQJLLK-AWEZNQCLSA-N

380382-38-7
DA-8031 (2 suppliers)1148027-74-0
dA-Bz (15 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 305808-19-9
Synonyms: SureCN14733367, ZINC00644884, AKOS015967311

Molecular Formula: C17H17N5O4Molecular Weight: 355.347980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PIXHJAPVPCVZSV-JHJVBQTASA-N

305808-19-9
DA-DMA (1 supplier)81657-12-7
DA-E 5090 (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-(5-ethyl-4-hydroxy-3-methoxynaphthalen-1-yl)-2-methylprop-2-enoic acid | CAS Registry Number: 131420-84-3
Synonyms: AC1O5PZS, SureCN8973822, CHEMBL314967, DA-E5090, 3-(5-Ethyl-4-hydroxy-3-methoxy-1-naphthalenyl)-2-methyl-2-propenoic acid, 3-(4-Hydroxy-5-ethyl-3-methoxy-1-naphthalenyl)-2-methyl-2-propenoic acid, (Z)-3-(5-Ethyl-4-hydroxy-3-methoxy-1-naphthalenyl)-2-methyl-2-propenoic acid, (Z)-3-(5-ethyl-4-hydroxy-3-methoxynaphthalen-1-yl)-2-methylprop-2-enoic acid, 2-Propenoic acid, 3-(5-ethyl-4-hydroxy-3-methoxy-1-naphthalenyl)-2-methyl-, (Z)-

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGNQQQSMLCOUAX-NTMALXAHSA-N

131420-84-3
DA-JC4 (2 suppliers)2315504-40-4
DA-METHYL PHOSPHONAMIDITE (6 suppliers)114079-05-9
DA-PROTAC (2 suppliers)2488660-12-2
dA-Thiophosphoramidite (2 suppliers)178272-29-2
DA5 (1 supplier)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]adamantan-1-amine;hydrochloride | CAS Registry Number: 51717-52-3
Synonyms: SMR000143676, MLS000537259, AKOS032397422, SR-01000264634, SR-01000264634-1, N-[4-(dimethylamino)benzyl]-1-adamantanamine hydrochloride

Molecular Formula: C19H29ClN2Molecular Weight: 320.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIIKCMMJCJHIRI-UHFFFAOYSA-N

51717-52-3
DA5-HTL (3 suppliers)3110091-19-2
DA8 (1 supplier)708999-15-9
DAA-1097 (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-phenoxyphenyl)-N-[(2-propan-2-yloxyphenyl)methyl]acetamide | CAS Registry Number: 220551-79-1
Synonyms: AGN-PC-00ER1G, SureCN4240229, CHEMBL205767, CHEBI:445429, N-(4-chloro-2-phenoxyphenyl)-N-[(2-propan-2-yloxyphenyl)methyl]acetamide

Molecular Formula: C24H24ClNO3Molecular Weight: 409.905260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGUBOFYHGYNUDL-UHFFFAOYSA-N

220551-79-1
DAA-1106 (8 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide | CAS Registry Number: 220551-92-8
Synonyms: SureCN4190583, CHEMBL63064, AGN-PC-014H05, CHEBI:197993, KB-144831, N-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoranyl-2-phenoxyphenyl)acetamide

Molecular Formula: C23H22FNO4Molecular Weight: 395.423483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCRZYADKQRHHSF-UHFFFAOYSA-N

220551-92-8
DAA1123, 97% (1 supplier)220553-37-7
DAABD-AE (3 suppliers)
Compound Structure IUPAC Name: 7-(2-aminoethylamino)-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide | CAS Registry Number: 913253-56-2
Synonyms: 4-[2-(n,n-dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole, SCHEMBL17476633, ZINC86003239, 4-[2-(Dimethylamino)ethylsulfamoyl]-7-(2-aminoethylamino)-2,1,3-benzooxadiazole, 4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole, for HPLC derivatization, >=95.0% (HPLC), 7-[(2-Aminoethyl)amino]-n-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide\nBenzoxadiazole-4-sulfonamide

Molecular Formula: C12H20N6O3SMolecular Weight: 328.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QKTBJERNSIEPPM-UHFFFAOYSA-N

913253-56-2
Daaccal (4 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanylidenepropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-(methylamino)pentanoyl]amino]-4-methylpentanamide | CAS Registry Number: 103614-06-8
Synonyms: CID3080967, 2-Cys-5-cys-7-mearg-8-leu-dynorphin A (1-9)-NH2, Dynorphin A amide (1-9), cys(2)-cys(5)-mearg(7)-leu(8)-, Dynorphin A amide (1-9), cysteinyl(2)-cysteinyl(5)-methylarginyl(7)-leucine(8)-, L-Argininamide, L-tyrosyl-D-cysteinylglycyl-L-phenylalanyl-L-cysteinyl-L-arginyl-N2-methyl-L-arginyl-D-leucyl-, cyclic (2-5)-disulfide

Molecular Formula: C51H81N19O10S2Molecular Weight: 1184.440140 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: HZVKGQPGVYVRKU-XOFRUKGJSA-N

103614-06-8
DAAE PROTEIN (2 suppliers)125626-40-6
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