Dasabuvir (ABT-333),Dasabuvir (sodium) Suppliers & Manufacturers

CHEMICAL products beginning with : D

7401 to 7450 of 44842 results Page:

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PRODUCT NAME

CAS Registry Number

Dasabuvir (ABT-333) (0 suppliers)

132935-63-7

Dasabuvir (sodium) (3 suppliers)

IUPAC Name: sodium;[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl]-methylsulfonylazanide | CAS Registry Number: 1132940-11-4
Synonyms: Dasabuvir sodium, ABT-333 sodium, Dasabuvir sodium anhydrous, N-(6-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide sodium salt, Sodium (6-(3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl)(methylsulfonyl)amide, CHEBI:85179, Q27158387, sodium {6-[3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl]naphthalen-2-yl}(methanesulfonyl)azanide, sodium;[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl]-methylsulfonylazanide

Molecular Formula:	C₂₆H₂₆N₃NaO₅S	Molecular Weight:	515.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZCGKKLFRJCTFM-UHFFFAOYSA-N

1132940-11-4

Dasabuvir-[d3] (1 supplier)

1957210-16-0

Dasabuvir-d6 (1 supplier)

2158336-69-5

Dasantafil (9 suppliers)

IUPAC Name: 7-[(3-bromo-4-methoxyphenyl)methyl]-1-ethyl-8-[[(1R,2R)-2-hydroxycyclopentyl]amino]-3-(2-hydroxyethyl)purine-2,6-dione | CAS Registry Number: 569351-91-3
Synonyms: Dasantafil (USAN/INN), UNII-48P711MI2G, CID9871410, D03657

Molecular Formula:	C₂₂H₂₈BrN₅O₅	Molecular Weight:	522.392220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RCJYGWGQCPDYSL-HZPDHXFCSA-N

569351-91-3

Dasatinib (32 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 302962-49-8
Synonyms: Sprycel, BMS Dasatinib, Dasatinib [USAN], Dasatinib (USAN), nchembio.117-comp11, SPRYCEL (TN), BMS-354825, BMS354825, BMS 354825, CHEBI:49375, NSC732517, CID3062316, DB01254, NSC-732517, NCGC00181129-01, BCB03_000715, LS-186641, LS-187028, LS-187773, D03658

Molecular Formula:	C₂₂H₂₆ClN₇O₂S	Molecular Weight:	488.005540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZBNZXTGUTAYRHI-UHFFFAOYSA-N

302962-49-8

Dasatinib (TEVA API) (0 suppliers)

605-89-4

Dasatinib - In house impurity (1 supplier)

IUPAC Name: tert-butyl 4-[6-[[5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]amino]-2-methylpyrimidin-4-yl]piperazine-1-carboxylate | CAS Registry Number: 1159977-13-5
Synonyms: N-Boc-N-deshydroxyethyl Dasatinib, CTK8G1688, DTXSID80675710, ZINC72130509, AC-30420, tert-Butyl 4-[6-({5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazol-2-yl}amino)-2-methylpyrimidin-4-yl]piperazine-1-carboxylate

Molecular Formula:	C₂₅H₃₀ClN₇O₃S	Molecular Weight:	544.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CJIZAWDYZXXVSM-UHFFFAOYSA-N

1159977-13-5

Dasatinib analog-1 (4 suppliers)

IUPAC Name: N-(2-chloro-4-fluoro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 1174416-41-1
Synonyms: HND01, HND-01, NSC852890, NSC-852890, HY-156883, CS-0901102, N-(2-chloro-4-fluoro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piper azinyl]-2-methyl-4-pyrimidinyl]amino]-5-Thiazolecarboxamide

Molecular Formula:	C₂₂H₂₅ClFN₇O₂S	Molecular Weight:	506.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FCRGTVFXNINSGB-UHFFFAOYSA-N

1174416-41-1

Dasatinib carbaldehyde (7 suppliers)

2112837-79-1

Dasatinib Carboxylic Acid Ethyl Ester (3 suppliers)

IUPAC Name: ethyl 2-[4-[6-[[5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]amino]-2-methylpyrimidin-4-yl]piperazin-1-yl]acetate | CAS Registry Number: 910297-62-0
Synonyms: 4-[6-[[5-[[(2-Chloro-6-methylphenyl)amino]carbonyl]-2-thiazolyl]amino]-2-methyl-4-pyrimidinyl]-1-piperazineacetic Acid Ethyl Ester

Molecular Formula:	C₂₄H₂₈ClN₇O₃S	Molecular Weight:	530.042220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LTKNTZZGCSNLFZ-UHFFFAOYSA-N

910297-62-0

DASATINIB CARBOXYLIC ACID N-OXIDE (0 suppliers)

1026510-87-1

Dasatinib derivative 1 (1 supplier)

3079237-53-6

DASATINIB DIMERIC IMPURITY (7 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-[6-[[5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]amino]-2-methylpyrimidin-4-yl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-61-9
Synonyms: Dasatinib Dimeric Impurity, SCHEMBL13626293, 2,2'-((6,6'-(Piperazine-1,4-diyl)bis(2-methylpyrimidine-6,4-diyl))bis(azanediyl))bis(N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide)

Molecular Formula:	C₃₆H₃₄Cl₂N₁₂O₂S₂	Molecular Weight:	801.770 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: QBKZXQDFDIASAL-UHFFFAOYSA-N

910297-61-9

Dasatinib hydrochloride (7 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide;hydrochloride | CAS Registry Number: 854001-07-3
Synonyms: Sprycel hydrochloride, BMS354825 hydrochloride, BMS 354825 hydrochloride, SCHEMBL1705152, HY-10181A, CS-1585

Molecular Formula:	C₂₂H₂₇Cl₂N₇O₂S	Molecular Weight:	524.466480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MSCGWICDJYLQOJ-UHFFFAOYSA-N

854001-07-3

Dasatinib Impurity 1 (1 supplier)

1044209-24-6

Dasatinib Impurity 52 (1 supplier)

302964-27-8

Dasatinib monohydrate (49 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide hydrate | CAS Registry Number: 863127-77-9
Synonyms: Dasatinib hydrate, Dasatinib hydrate (JAN), D06414

Molecular Formula:	C₂₂H₂₈ClN₇O₃S	Molecular Weight:	506.020820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XHXFZZNHDVTMLI-UHFFFAOYSA-N

863127-77-9

Dasatinib N-Deshydroxyethyl Impurity (0 suppliers)

1852573-26-2

DASATINIB N-OXIDE,IH (9 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-4-oxidopiperazin-4-ium-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-52-8
Synonyms: Dasatinib N-Oxide, SCHEMBL1704309, CTK8F8967, ZINC22055426, HE411706, FT-0665480, N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide

Molecular Formula:	C₂₂H₂₆ClN₇O₃S	Molecular Weight:	504.004940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UEFNEEZCTQCRAW-UHFFFAOYSA-N

910297-52-8

Dasatinib-13C415N2 (1 supplier)

1107614-42-5

Dasatinib-d4 (2 suppliers)

1160297-08-4

Dasatinib-d8 (6 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-[2,2,3,3,5,5,6,6-octadeuterio-4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 1132093-70-9
Synonyms: SCHEMBL13804153, CTK8F8969, DTXSID30649385, BMS-354825-d8, J-002917, N-(2-Chloro-6-methylphenyl)-2-({6-[4-(2-hydroxyethyl)(~2~H_8_)piperazin-1-yl]-2-methylpyrimidin-4-yl}amino)-1,3-thiazole-5-carboxamide, N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl-d8]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide

Molecular Formula:	C₂₂H₂₆ClN₇O₂S	Molecular Weight:	496.056 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZBNZXTGUTAYRHI-COMRDEPKSA-N

1132093-70-9

DASC 4 (1 supplier)

IUPAC Name: disodium;2-[(E)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-5-[[4-[2-hydroxyethyl(methyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]benzenesulfonate | CAS Registry Number: 56776-29-5
Synonyms: AC1O5I6A, disodium 2-[(E)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-5-[[4-[2-hydroxyethyl(methyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]benzenesulfonate

Molecular Formula:	C₃₈H₃₇N₁₁Na₂O₈S₂	Molecular Weight:	885.878819 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: IPXBRSRHEPYVLF-QDBORUFSSA-L

56776-29-5

DASHEEN MOSAIC VIRUSDASH HC (3 suppliers)

153550-29-9

Dasiglucagon (4 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-2-methylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1544300-84-6
Synonyms: AD4J2O47FQ, Dasiglucagon [INN], Dasiglucagon [USAN], Dasiglucagon [WHO-DD], Dasiglucagon [USAN:INN], UNII-AD4J2O47FQ, ZP-GA-1, ZP4207, ZP-4207, His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-aib-Ala-Arg-Ala-Glu-Glu-Phe-Val-Lys-Trp-Leu-Glu-Ser-Thr, L-Threonine, L-histidyl-L-seryl-L-glutaminylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-2-methylalanyl-L-alanyl-L-arginyl-L-alanyl-L-alpha-glutamyl-L-alpha

Molecular Formula:	C₁₅₂H₂₂₂N₃₈O₅₀	Molecular Weight:	3381.600 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	55

InChIKey: RZRMFQMNPDPAIX-AJTOSFMRSA-N

1544300-84-6

dASK1 (1 supplier)

3064086-31-0

Dasol A (0 suppliers)

32289-35-3

Dasolampanel (3 suppliers)

IUPAC Name: (3S,4aS,6S,8aR)-6-[3-chloro-2-(2H-tetrazol-5-yl)phenoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 503294-13-1
Synonyms: DASOLAMPANEL, UNII-1P85D6BE9K, 1P85D6BE9K, (3s,4as,6s,8ar)-6-[3-Chloro-2-(1h-Tetrazol-5-Yl)phenoxy]decahydroisoquinoline-3-Carboxylic Acid, Dasolampanel [USAN:INN], SXI, Dasolampanel (USAN), CHEMBL2103869, SCHEMBL13390253, CHEBI:177544, (3S,4aS,6S,8aR)-6-(3-chloro-2-(1H-tetrazol-5-yl)phenoxy)-decahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 6-(3-chloro-2-(2H-tetrazol-5-yl)phenoxy)decahydro-, (3S,4aS,6S,8aR)-, D10107, Q19596736, (3S,4aS,6S,8aR)-6-[3-chloro-2-(2H-tetrazol-5-yl)phenoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid

Molecular Formula:	C₁₇H₂₀ClN₅O₃	Molecular Weight:	377.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LAKQPSQCICNZII-NOHGZBONSA-N

503294-13-1

Dasolampanel etibutil (2 suppliers)

IUPAC Name: 2-ethylbutyl (3S,4aS,6S,8aR)-6-[3-chloro-2-(2H-tetrazol-5-yl)phenoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylate | CAS Registry Number: 503291-52-9
Synonyms: DASOLAMPANEL ETIBUTIL, UNII-M7BFC308LR, M7BFC308LR, Dasolampanel etibutil [USAN], Dasolampanel etibutil (USAN), Dasolampanel etibutas, Dasolampanel etibutas [USAN], LY 545694, CHEMBL2107328, SCHEMBL13390501, DB12049, LY545694, D10108, Q27283589, 2-Ethylbutyl (3S,4aS,6S,8aR)-6-(3-chloro-2-(1H-tetrazol-5-yl)phenoxy) decahydroisoquinoline-3-carboxylate, 3-Isoquinolinecarboxylic acid, 6-(3-chloro-2-(2H-tetrazol-5-yl)phenoxy)decahydro-, 2-ethylbutyl ester, (3S,4aS,6S,8aR)-

Molecular Formula:	C₂₃H₃₂ClN₅O₃	Molecular Weight:	462.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HPBRMCFZIGUGTK-ZMMAXQRCSA-N

503291-52-9

Dasotraline hydrochloride (6 suppliers)

IUPAC Name: (1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 675126-08-6
Synonyms: rac-trans-N-Desmethyl Sertraline Hydrochloride, SureCN332749, CTK7D0999, AG-B-53916, (1R,4S)-N-Desmethyl Sertraline Hydrochloride, (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride, trans-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride, TRANS-4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE, HYDROCHLORIDE, 1310676-34-6

Molecular Formula:	C₁₆H₁₆Cl₃N	Molecular Weight:	328.663940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YKXHIERZIRLOLD-DFIJPDEKSA-N

675126-08-6

Daspei (7 suppliers)

IUPAC Name: 4-[(E)-2-(1-ethylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline iodide | CAS Registry Number: 3785-01-1
Synonyms: Pinaflavol, MLS000719865, CHEBI:38007, EINECS 223-248-3, 42457-53-4 (Parent), BTB10324, CID5713123, SMR000304394, 2-(p-Dimethylaminostyryl)-1-ethylpyridinium iodide, (2-(p-(Dimethylamino)styryl)ethyl)pyridinium iodide, LS-132451, Pyridinium, 2-(p-(dimethylamino)styryl)-1-ethyl-, iodide, Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide, 2-{(E)-2-[4-(dimethylamino)phenyl]vinyl}-1-ethylpyridinium, 2-{2-[4-(dimethylamino)phenyl]vinyl}-1-ethylpyridinium iodide, 2-{2-[4-(dimethylamino)phenyl]ethenyl}-1-ethylpyridinium iodide, Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide (1:1)

Molecular Formula:	C₁₇H₂₁IN₂	Molecular Weight:	380.266510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMAXNNVXIBDEMV-UHFFFAOYSA-M

3785-01-1

DAST (23 suppliers)

IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 38078-09-0
Synonyms: Diethylaminosulfur trifluoride, nchembio.128-comp4, 235253_ALDRICH, (Diethylamino)sulfur trifluoride, (Diethylamino)sulphur trifluoride, 31942_FLUKA, EINECS 253-771-2, Sulfur, (N-ethylethanaminato)trifluoro-, (T-4)-, 3S103870, 3S210809, Sulfur, (N-ethylethanaminato)trifluoro-, (beta-4)-

Molecular Formula:	C₄H₁₀F₃NS	Molecular Weight:	161.189110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSJLBAMHHLJAAS-UHFFFAOYSA-N

38078-09-0

DAST (stilbazolium derivative) (2 suppliers)

24235-06-1

Dastib 242 (1 supplier)

53193-09-2

DASYCARPIDAN (2 suppliers)

Synonyms: Dasycarpidan

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MBOJEVPROUDVQI-BWACUDIHSA-N

41180-88-5

Dasycarpidan,1-methylene-, 7-oxide, (7b)- (9CI) (1 supplier)

Synonyms: AC1L4KXG, Dasycarpidan, 1-methylene-, 7-oxide, (7beta)-

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MCEMXDSSQGCWRL-SXWIERMDSA-N

86533-27-9

Dasycarpidan-1-methanol acetate (1 supplier)

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWHRWZYNUQDQEF-JNZHCRLOSA-N

55724-48-6

DASYCARPINE (2 suppliers)

10550-82-0

Dasycarpol (5 suppliers)

IUPAC Name: (3aR)-3-(furan-3-yl)-6-hydroxy-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzofuran-1-one | CAS Registry Number: 202343-57-5

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCEUBPHEBYXFLM-MMWSSPAHSA-N

202343-57-5

DAT 582 (5 suppliers)

IUPAC Name: N-[(6R)-1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide dihydrochloride | CAS Registry Number: 141034-42-6
Synonyms: Dat 582, Dat-582, CID132326, AD 5819, AS 5370, 1H-Indazole-3-carboxamide, N-(hexahydro-1-methyl-4-((3-methylphenyl)methyl)-1H-1,4-diazepin-6-yl)-, dihydrochloride, (R)-, N-(1-Methyl-4-(3-methylbenzyl)hexahydro-1H-1,4-diazepin-6-yl)-1H-indazole-3-carboxamide dihydrochloride

Molecular Formula:	C₂₂H₂₉Cl₂N₅O	Molecular Weight:	450.404560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BDHAPQXDDJQQBI-JPKZNVRTSA-N

141034-42-6

DAT-230 (3 suppliers)

1504583-00-9

DAT-IN-1 (1 supplier)

3033213-24-7

DAT1 (2 suppliers)

IUPAC Name: [4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-phenylmethanone | CAS Registry Number: 107401-70-7
Synonyms: dat1, [4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-phenylmethanone, 4-Amino-5-benzoyl-2-(4-methoxy phenyl amino)thiazole, 4-amino-5-benzoyl-2-(4-methoxyphenylamino)thiazole, NSC707090, SCHEMBL163591, CHEMBL551857, ZINC1656816, AKOS003597471, NSC-707090, NCI60_038082, 2-(4-Methoxyphenylamino)-4-amino-5-benzoylthiazole, 4-amino-5-benzoyl-2-(4-methoxyphenylamino) thiazole

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IVBPIRYPDAOPPJ-UHFFFAOYSA-N

107401-70-7

Date Extract (4 suppliers)

90027-90-0

Datelliptium chloride (9 suppliers)

IUPAC Name: diethyl-[2-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)ethyl]azanium | CAS Registry Number: 105118-14-7
Synonyms: 2-Diethylaminoethyl-9-hydroxyellipticinium, 2-(2-diethylaminoethyl)-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol chloride

Molecular Formula:	C₂₃H₂₉N₃O+₂	Molecular Weight:	363.505 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: NGOHTJBYABHJKF-UHFFFAOYSA-P

105118-14-7

Datelliptium chloride hydrochloride (5 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethyl]-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol;chloride;hydrochloride | CAS Registry Number: 157000-76-5
Synonyms: 2-(2-(Diethylamino)ethyl)-9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium chloride hydrochloride

Molecular Formula:	C₂₃H₂₉Cl₂N₃O	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QLZIAISICLKYOX-UHFFFAOYSA-N

157000-76-5

Datiscin (7 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(2-hydroxyphenyl)-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 16310-92-2
Synonyms: MolPort-000-758-142, PHAR088570, CID5883291, CID 5883291

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.518100 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: BJJCTXDEJUWVIC-UHFFFAOYSA-N

16310-92-2

Datopotamab (3 suppliers)

2267989-53-5

Datopotamab deruxtecan (4 suppliers)

2238831-60-0

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