DC44SMe,DC4SMe Suppliers & Manufacturers

CHEMICAL products beginning with : D

9801 to 9850 of 51488 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 [197] 198 199 200

PRODUCT NAME

CAS Registry Number

DC44SMe (4 suppliers)

1354787-76-0

DC4SMe (4 suppliers)

615538-47-1

DC661 (8 suppliers)

IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-[6-[(7-chloroquinolin-4-yl)amino]hexyl]-N'-methylhexane-1,6-diamine | CAS Registry Number: 1872387-43-3
Synonyms: SCHEMBL19399303, HY-111621, CS-0088759

Molecular Formula:	C₃₁H₃₉Cl₂N₅	Molecular Weight:	552.588 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJKCWFZTSDXOBS-UHFFFAOYSA-N

1872387-43-3

DC92-B (5 suppliers)

IUPAC Name: 10-[4-(dimethylamino)-5,6-dihydroxy-4,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-2-[3-(3,3-dimethyloxiran-2-yl)-2-methyloxiran-2-yl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 116988-30-8
Synonyms: DC 92B, CID146656, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-beta-D-arabino-hexopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-5-C-hydroxy-3-C-methylhexopyranosyl)-2-(3,3',3'-trimethyl(2,2'-bioxiran)-3-yl)-

Molecular Formula:	C₄₂H₅₂N₂O₁₂	Molecular Weight:	776.868480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: SCWWNJYIUMBQKK-UHFFFAOYSA-N

116988-30-8

DC92-D (4 suppliers)

IUPAC Name: 10-[3-(dimethylamino)-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-3-hydroxy-2-methyl-3,4-dihydro-2H-pyran-6-yl]-2-[3-(3,3-dimethyloxiran-2-yl)-2-methyloxiran-2-yl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 116988-29-5
Synonyms: DC 92D, CID3081656, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-D-arabino-hex-1-enopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-5-C-hydroxy-3-C-methylhexopyranosyl)-2-(3,3',3'-trimethyl(2,2'-bioxiran)-3-yl)-

Molecular Formula:	C₄₂H₅₀N₂O₁₂	Molecular Weight:	774.852600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: VNZXPSFYMLCKIO-UHFFFAOYSA-N

116988-29-5

DCA-RMR1 (1 supplier)

3050582-94-7

DCAC 50 (7 suppliers)

IUPAC Name: 6-amino-N-(2-bromo-4,6-difluorophenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide | CAS Registry Number: 497061-48-0
Synonyms: DC_AC50, 3-amino-N-(2-bromo-4,6-difluorophenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, Oprea1_482571, SCHEMBL15919119, ZINC691658, EX-A3470, STK680664, MCULE-8371388378, DC_AC50, >=98% (HPLC), NCGC00507719-01, 6-Amino-N-(2-bromo-4,6-difluorophenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide

Molecular Formula:	C₁₇H₁₂BrF₂N₃OS	Molecular Weight:	424.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DFNOJNBNTVQPCA-UHFFFAOYSA-N

497061-48-0

DCAF1 binder 1 (1 supplier)

3053860-67-3

DCAF1 ligand 1 (1 supplier)

3036941-01-9

DCAT Maleate (1 supplier)

57915-90-9

DCB-3503 (2 suppliers)

IUPAC Name: (13aS,14S)-2,3,6,7-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-14-ol | CAS Registry Number: 87302-58-7
Synonyms: UNII-TXF835U41K, NSC-716802, CHEMBL399454, TXF835U41K, (13aS,14S)-2,3,6,7-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-14-ol, NSC716802, (13aS,14S)-Tylophorinine, SCHEMBL12389871, BDBM50213933, Dibenzo(f,H)pyrrolo(1,2-b)isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-, (13aS,14S)-, Dibenzo(f,H)pyrrolo(1,2-b)isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-, (13as-trans)-, NCI60_040362, Q27290473, (12aS,13S)-2,3,6,7-tetramethoxy-9,10,11,12,12a,13-hexahydro-9a-aza-cyclopenta[b]triphenylen-13-ol, Dibenzo[f,2-b]isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-, (13aS-trans)-

Molecular Formula:	C₂₄H₂₇NO₅	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWHWLMNMGLICQZ-MHECFPHRSA-N

87302-58-7

DCb-PCz (1 supplier)

2099149-76-3

DCB; [(3-CHLOROPHENYL)METHYLENE]HYDRAZONE-3-CHLOROBENZALDEHYD E (12 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]methanimine | CAS Registry Number: 6971-97-7
Synonyms: 3,3'-Dichlorobenzylideneazine, Benzaldehyde, m-chloro-, azine, NSC67224, CID9561649, Benzaldehyde, 3-chloro-, [(3-chlorophenyl)methylene]hydrazone

Molecular Formula:	C₁₄H₁₀Cl₂N₂	Molecular Weight:	277.148600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMOVWXSCYLINBJ-PKSQHMBRSA-N

6971-97-7

DCBCI0901 (1 supplier)

DCBPy (2 suppliers)

IUPAC Name: [2,5-di(carbazol-9-yl)phenyl]-pyridin-4-ylmethanone | CAS Registry Number: 1850369-75-3
Synonyms: SCHEMBL19530986, J3.603.991D, (4-Pyridinyl)[2,5-bis[9H-carbazole-9-yl]phenyl] ketone

Molecular Formula:	C₃₆H₂₃N₃O	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJBNUMKDKQMUMD-UHFFFAOYSA-N

1850369-75-3

DCBS-80GE F140, 98% (2 suppliers)

4979-33-2

DCC (3 suppliers)

538-72-0

DCC (DELETED IN COLORECTAL CANCER GENE), CERTIFIED REFERENCE MATERIAL (1 supplier)

DCC (DESCARBAMOYL CEFUROXIME) (9 suppliers)

IUPAC Name: (6R,7R)-7-[[2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 56271-94-4
Synonyms: CTK5A4888, AG-F-97502, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-,(6R,7R)- (9CI); 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[2-furanyl(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, [6R-[6a,7b(Z)]]-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-,(6R,7R)-

Molecular Formula:	C₁₅H₁₅N₃O₇S	Molecular Weight:	381.360500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OUSLHGWWWMRAIG-QMTHXVAHSA-N

56271-94-4

DCC,96% (1 supplier)

5579-07-2

DCC-2036 (14 suppliers)

IUPAC Name: 4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 1020172-07-9
Synonyms: REBASTINIB, DCC 2036, CHEBI:62166, DCC2036, Rebastinib (USAN), Rebastinib [USAN], DCC 2036, DCC2036, 357263-13-9, 4-[4-({[3-Tert-Butyl-1-(Quinolin-6-Yl)-1h-Pyrazol-5-Yl]carbamoyl}amino)-3-Fluorophenoxy]-N-Methylpyridine-2-Carboxamide, 3qri, 3qrj, SureCN2034290, cc-606, CHEMBL1738757, QCR-201, UNII-75017Q6I97, BCP9000591, CS-1038, DP 1919, NCGC00263172-01, HY-13024

Molecular Formula:	C₃₀H₂₈FN₇O₃	Molecular Weight:	553.586823 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WVXNSAVVKYZVOE-UHFFFAOYSA-N

1020172-07-9

DCC-2618 (6 suppliers)

DCC-3014 (6 suppliers)

IUPAC Name: 3-methyl-5-[6-methyl-5-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxypyridin-2-yl]-2-(propan-2-ylamino)pyrimidin-4-one | CAS Registry Number: 1628606-05-2
Synonyms: Vimseltinib, UNII-PX9FTM69BF, PX9FTM69BF, DCC3014, 3-methyl-5-[6-methyl-5-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxypyridin-2-yl]-2-(propan-2-ylamino)pyrimidin-4-one, 2-(isopropylamino)-3-methyl-5-(6-methyl-5-((2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl)oxy)pyridin-2-yl)pyrimidin-4(3H)-one, Vimseltinib [INN], Vimseltinib [USAN], SCHEMBL16047448, GTPL11190, EX-A4700, NSC828316, WHO 11443, DP-6865, NSC-828316, example 10 [WO2014145025A2], HY-136256, CS-0121044, 3-Methyl-2-((1-methylethyl)amino)-5-(6-methyl-5-((2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl)oxy)-2-pyridinyl)-4(3H)-pyrimidinone, 3-methyl-5-(6-methyl-5-{[2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl]oxy}pyridin-2-yl)-2-[(propan-2-yl)amino]pyrimidin-4(3H)-one

Molecular Formula:	C₂₃H₂₅N₇O₂	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TVGAHWWPABTBCX-UHFFFAOYSA-N

1628606-05-2

DCC-3116 (1 supplier)

2543673-19-2

DCC2618 (1 supplier)

DCCB-BZCOOH (4 suppliers)

IUPAC Name: 3,5-dichloro-4-(4-chlorobenzoyl)benzoic acid | CAS Registry Number: 179999-39-4
Synonyms: Dccb-bzcooh, CID128031, 3,5-Dichloro-4-(4-chlorobenzoyl)benzoic acid, Benzoic acid, 3,5-dichloro-4-(4-chlorobenzoyl)-

Molecular Formula:	C₁₄H₇Cl₃O₃	Molecular Weight:	329.562580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFRWFIFVYRZJII-UHFFFAOYSA-N

179999-39-4

DCCCyB (5 suppliers)

IUPAC Name: 2,4-dichloro-N-[[1-(cyclopropylmethyl)-4-(cyclopropylmethylsulfonyl)cyclohexyl]methyl]benzamide | CAS Registry Number: 1236046-15-3
Synonyms: CHEMBL2146721, 916159-99-4, Benzamide,2,4-dichloro-N-[[1-(cyclopropylmethyl)-4-[(cyclopropylmethyl)sulfonyl]cyclohexyl]methyl]-, D0R8HY, SCHEMBL678963, BDBM50391757, ZINC34807040, KB-74916, J3.560.315H, N-[[4beta-(Cyclopropylmethylsulfonyl)-1alpha-(cyclopropylmethyl)cyclohexane-1beta-yl]methyl]-2,4-dichlorobenzamide

Molecular Formula:	C₂₂H₂₉Cl₂NO₃S	Molecular Weight:	458.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSIMLOLEQCVVJV-UHFFFAOYSA-N

1236046-15-3

Dcda (3 suppliers)

DCDAPH (2 suppliers)

125113-96-4

DCE_254 (2 suppliers)

IUPAC Name: 2-[(4-methylquinazolin-2-yl)amino]-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-6-one | CAS Registry Number: 673443-80-6
Synonyms: CHEMBL3824229, CID 1825641, 2-[(4-methylquinazolin-2-yl)amino]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-4-one, BDBM50185750, STK138574, STK559105, ZINC17181019, AKOS003182214, AKOS003986602, AKOS005484611, MCULE-3489246666, (2Z)-2-[(4-methylquinazolin-2-yl)imino]-6-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}-1,2-dihydropyrimidin-4-ol, 2-[(4-methyl-2-quinazolinyl)amino]-6-{[(1-phenyl-1H-tetraazol-5-yl)thio]methyl}-4(1H)-pyrimidinone, 2-[(4-methylquinazolin-2-yl)amino]-6-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyrimidin-4(1H)-one

Molecular Formula:	C₂₁H₁₇N₉OS	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BPNPOVCTXJWVNP-UHFFFAOYSA-N

673443-80-6

DCE_42 (2 suppliers)

IUPAC Name: 2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-6-one | CAS Registry Number: 669749-45-5
Synonyms: CHEMBL1602143, CID 1825650, 2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-4-one, 2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-6-{[(1-phenyl-1H-tetrazol-5-yl)thio]methyl}pyrimidin-4(3H)-one, SMR000135842, 2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-6-{[(1-phenyl-1H-tetrazol-5-yl)thio]methyl}-4(3H)-pyrimidinone, MLS000530864, MLS003906574, SCHEMBL15840768, HMS2425E21, BDBM50185751, STK167146, ZINC18266477, AKOS001696837, MCULE-3394587092, 2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-6-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyrimidin-4(3H)-one

Molecular Formula:	C₂₂H₁₉N₉O₂S	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WPETYAZUCHPYIM-UHFFFAOYSA-N

669749-45-5

dCeMM1 (2 suppliers)

IUPAC Name: N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 118719-16-7
Synonyms: N'-(5-Bromo-2-hydroxybenzylidene)-4-methylbenzenesulfonohydrazide, N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-4-methylbenzenesulfonohydrazide, MFCD00415337, MLS000775106, CHEMBL3197745, N'-[(1E)-(5-bromo-2-hydroxyphenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide, REGID_for_CID_5511001, EX-A7627, STL432310, AKOS001020225, HY-W133627, MS-25924, SMR000364857, CS-0190566, SR-01000211832, SR-01000211832-1, Z49616871, (E)-N'-(5-Bromo-2-hydroxybenzylidene)-p-toluenesulfonohydrazide, (E)-N'-(5-bromo-2-hydroxybenzylidene)-4-methylbenzenesulfonohydrazide, N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide

Molecular Formula:	C₁₄H₁₃BrN₂O₃S	Molecular Weight:	369.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBEIAQYKTXKQGF-CXUHLZMHSA-N

118719-16-7

dCeMM2 (6 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 296771-07-8
Synonyms: 2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(5-chloropyridin-2-yl)acetamide, CeMMEC10, Oprea1_440030, Oprea1_483940, SCHEMBL23257538, STK119616, ZINC18093989, AKOS000713842, CCG-292043, N-(5-chloropyridin-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, HY-144971, CS-0436568, SR-01000513440, SR-01000513440-1, 2-(5H-[1,2,4]Triazino[5,6-b]indol-3-ylthio)-N-(5-chloropyridin-2-yl)acetamide, N~1~-(5-chloro-2-pyridyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Molecular Formula:	C₁₆H₁₁ClN₆OS	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFWVTIHYVUKNGR-UHFFFAOYSA-N

296771-07-8

dCeMM3 (5 suppliers)

311787-85-6

dCeMM4 (4 suppliers)

IUPAC Name: 3-(5-methylfuran-2-carbonyl)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1281683-44-0
Synonyms: 3-(5-Methylfuran-2-carbonyl)-N-(5-methylthiazol-2-yl)thiazolidine-4-carboxamide, SCHEMBL23247104, AKOS033062036, HY-144977, CS-0436588, Z1126858802

Molecular Formula:	C₁₄H₁₅N₃O₃S₂	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPWZJVKIVHVVHP-UHFFFAOYSA-N

1281683-44-0

DCF , FLUOROPHORES (1 supplier)

DCFDA , FLUOROPHORES (1 supplier)

DCG IV [3H] (1 supplier)

DCG IV; (2S,2'R,3'R)-2-(2',3'-DICARBOXYCYCLOPROPYL)GLYCINE (13 suppliers)

IUPAC Name: (1R)-3-[(1S)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1,2-dicarboxylic acid | CAS Registry Number: 147782-19-2
Synonyms: Dcg-IV, C7H9NO6, 2-(2,3-Dicarboxycyclopropyl)glycine, CHEBI:278425, CID115114, NCGC00024914-01, LS-173314, 3-(Amino-carboxy-methyl)-cyclopropane-1,2-dicarboxylic acid, 1,2-Cyclopropanedicarboxylic acid, 3-(aminocarboxymethyl)-, (1R-(1alpha,2beta,3alpha(S*)))-

Molecular Formula:	C₇H₉NO₆	Molecular Weight:	203.149460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MATPZHBYOVDBLI-IDPZHQIBSA-N

147782-19-2

DCG066 (2 suppliers)

IUPAC Name: 3-[4-[[4-[hydroxy-bis[4-(trifluoromethyl)phenyl]methyl]piperidin-1-yl]methyl]phenyl]-1,1-dimethylurea | CAS Registry Number: 494786-13-9
Synonyms: CHEMBL3933828, N'-[4-[[4-[Hydroxybis[4-(trifluoromethyl)phenyl]methyl]-1-piperidinyl]methyl]phenyl]-N,N-dimethyl-urea, BDBM50202440, 3-[4-[[4-[hydroxy-bis[4-(trifluoromethyl)phenyl]methyl]piperidin-1-yl]methyl]phenyl]-1,1-dimethylurea

Molecular Formula:	C₃₀H₃₁F₆N₃O₂	Molecular Weight:	579.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PMPKMTDYPOAEEH-UHFFFAOYSA-N

494786-13-9

DCH36_06 (5 suppliers)

IUPAC Name: (5E)-1-(3-chloro-4-methylphenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 593273-05-3
Synonyms: CHEMBL4520444, (5E)-1-(3-chloro-4-methylphenyl)-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 1-(3-Chloro-4-methylphenyl)-5-(3-(furan-2-yl)allylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, ZINC686739, BDBM50506365, STK192212, AKOS000334715, (5E)-1-(3-chloro-4-methylphenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, HY-139108, CS-0179612

Molecular Formula:	C₁₈H₁₃ClN₂O₃S	Molecular Weight:	372.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYNCXNUUERDREH-FMDPHQNASA-N

593273-05-3

DCHC (5 suppliers)

IUPAC Name: 3-(2,4-dichlorophenyl)-7-hydroxychromen-4-one | CAS Registry Number: 302953-06-6
Synonyms: 3-(2,4-dichlorophenyl)-7-hydroxychromen-4-one, 3-(2,4-dichlorophenyl)-7-hydroxy-4H-chromen-4-one, AC1NU9DH, Oprea1_010110, CTK8E8249, MolPort-000-652-312, STK966034, ZINC05731224, AKOS001626797, CL15802, MCULE-5826016318, ST50189096

Molecular Formula:	C₁₅H₈Cl₂O₃	Molecular Weight:	307.128220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMSGNLMBWFRALO-UHFFFAOYSA-N

302953-06-6

DCHD RESIN, 5-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTENYL-2-OXY POLYSTYRENE (1 supplier)

DCHEMSPC (3 suppliers)

DCIA (3 suppliers)

DCIP-1/CXCL3 (CHO-EXPRESSED), MOUSE (1 supplier)

DCJ (13 suppliers)

Synonyms: SCHEMBL37173, ZNJRONVKWRHYBF-VOTSOKGWSA-N, ZINC22013659, 4-(Dicyanomethylene)-2-methyl-6-julolidyl-9-enyl-4H-pyran, (E)-2-(2-(2-(1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)vinyl)-6-methyl-4H-pyran-4-ylidene)malononitrile, propanedinitrile, 2-[2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-

Molecular Formula:	C₂₃H₂₁N₃O	Molecular Weight:	355.432340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNJRONVKWRHYBF-VOTSOKGWSA-N

51325-95-2

DCJTB (20 suppliers)

Synonyms: 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran, AKOS015896114, ST51053150, I06-1606

Molecular Formula:	C₃₀H₃₆N₃O+	Molecular Weight:	454.626340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZSYQPORPGUFCY-UHFFFAOYSA-N

200052-70-6

DCJTI (10 suppliers)

Synonyms: KB-166487, 2-[2-(1-methylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1h,5h-benzo[ij]quinolizin-9-yl)ethenyl]-4h-pyran-4-ylidene]propanedinitrile

Molecular Formula:	C₂₉H₃₃N₃O	Molecular Weight:	439.591820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOOBIWAELCOCHK-UHFFFAOYSA-N

870075-87-9

DCLK1-IN-2 (1 supplier)

2978517-43-8

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