Xanthylium, 9-(amino-2-carboxyphenyl)-3,6-bis(diethylamino)-, chloride,XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, MOLYBDATE Suppliers & Manufacturers

CHEMICAL products beginning with : X

251 to 300 of 848 results Page:

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PRODUCT NAME

CAS Registry Number

Xanthylium, 9-(amino-2-carboxyphenyl)-3,6-bis(diethylamino)-, chloride (1 supplier)

IUPAC Name: 1-amino-6-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]cyclohexa-2,4-diene-1-carboxylate;hydrochloride | CAS Registry Number: 62654-19-7
Synonyms: DTXSID90978224, 1-Amino-6-[3,6-bis(diethylamino)xanthen-10-ium-9-yl]cyclohexa-2,4-diene-1-carboxylate--hydrogen chloride (1/1)

Molecular Formula:	C₂₈H₃₄ClN₃O₃	Molecular Weight:	496.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZYWUUFVRRLKFG-UHFFFAOYSA-N

62654-19-7

XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, MOLYBDATE (2 suppliers)

IUPAC Name: dihydroxy(dioxo)molybdenum;ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate | CAS Registry Number: 97171-88-5
Synonyms: EINECS 306-406-7, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdate

Molecular Formula:	C₂₈H₃₂MoN₂O₇	Molecular Weight:	604.522880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FBALGGSBNXHKRF-UHFFFAOYSA-L

97171-88-5

XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, MOLYBDATEPHOSPHATE (3 suppliers)

IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium | CAS Registry Number: 63022-07-1
Synonyms: RHODAMINE 6G, EINECS 263-793-4, 47724-48-1, 989-38-8 (Parent), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatesilicate, RHQ, F9995-0514, rhodamine 6G cation, rhodamine 6G molbdosilicate, AC1L22TJ, C28H30N2O3.Mo.O3Si, CHEBI:52895, CTK1D6792, MolPort-003-709-791, EINECS 263-795-5, AKOS001585039, AG-F-62184, DB03825, MCULE-8855844149, NCGC00249078-01

Molecular Formula:	C₂₈H₃₁N₂O₃+	Molecular Weight:	443.557340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWWWBRIIGAXLCJ-UHFFFAOYSA-O

63022-07-1

XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, SILICATE (2 suppliers)

IUPAC Name: dihydroxy(oxo)silane;ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate | CAS Registry Number: 97171-86-3
Synonyms: EINECS 306-404-6, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, silicate

Molecular Formula:	C₂₈H₃₂N₂O₆Si	Molecular Weight:	520.648980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JCWIQDIHJYJYPF-UHFFFAOYSA-N

97171-86-3

XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, TUNGSTATE (3 suppliers)

IUPAC Name: dihydroxy(dioxo)tungsten;ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate | CAS Registry Number: 97171-90-9
Synonyms: EINECS 306-408-8, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, tungstate

Molecular Formula:	C₂₈H₃₂N₂O₇W	Molecular Weight:	692.402880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LSMOQVWPMWTGGY-UHFFFAOYSA-L

97171-90-9

XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, TUNGSTATEPHOSPHATE (2 suppliers)

IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;hydroxy-oxido-dioxotungsten;phosphoric acid | CAS Registry Number: 63022-08-2
Synonyms: 989-38-8 (Parent), AC1O59IH, EINECS 263-796-0, [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium; hydroxy-oxido-dioxotungsten; phosphoric acid, Benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, compd. with phosphotungstic acid, Benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthene-9-yl)-, ethyl ester, compd. with phosphotungstic acid, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, tungstatephosphate, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, tungstatephosphate (1:?)

Molecular Formula:	C₂₈H₃₅N₂O₁₁PW	Molecular Weight:	790.398062 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WISFMIWTIOXGMZ-UHFFFAOYSA-N

63022-08-2

XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2-METHYL-, MOLYBDATEPHOSPHATE (2 suppliers)

85068-48-0

XANTHYLIUM, 9-4-6-2-(ACETYLAMINO)-2-DEOXY-4-O-.BETA.-D-GALACTOPYRANOSYL-.BETA.-D-GLUCOPYRANOSYLOXYHEXYLAMINOCARBONYL-2-CARBOXYPHENYL-3,6-BIS(DIMETHYLAMINO)-, INNER SALT (2 suppliers)

313396-02-0

Xanthylium,9-(2,5-dicarboxy-4-hydroxyphenyl)- 3,6-bis(diethylamino)-,inner salt (1 supplier)

IUPAC Name: 3-[3,6-bis(diethylamino)xanthen-9-ylidene]-6-oxocyclohexa-1,4-diene-1,4-dicarboxylic acid | CAS Registry Number: 6359-22-4
Synonyms: EINECS 228-795-1, AC1MHWLJ, 3-[3,6-bis(diethylamino)xanthen-9-ylidene]-6-oxocyclohexa-1,4-diene-1,4-dicarboxylic acid, Hydrogen 9-(2,5-dicarboxylato-4-hydroxyphenyl)-3,6-bis(diethylamino)xanthylium, Xanthylium, 9-(2,5-dicarboxy-4-hydroxyphenyl)-3,6-bis(diethylamino)-, inner salt

Molecular Formula:	C₂₉H₃₀N₂O₆	Molecular Weight:	502.558300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OLPOKLCDFWBRIR-UHFFFAOYSA-N

6359-22-4

Xanthylium,9-(2-carboxyphenyl)-3,6-bis[(2,6-dimethylphenyl)amino]-, chloride (1:1) (4 suppliers)

IUPAC Name: [9-(2-carboxyphenyl)-6-(2,6-dimethylanilino)xanthen-3-ylidene]-(2,6-dimethylphenyl)azanium;chloride | CAS Registry Number: 85117-96-0
Synonyms: EINECS 285-647-9, 9-(2-Carboxyphenyl)-3,6-bis((2,6-dimethylphenyl)amino)xanthylium chloride

Molecular Formula:	C₃₆H₃₁ClN₂O₃	Molecular Weight:	575.095940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QTVVADSXBAWKKY-UHFFFAOYSA-N

85117-96-0

Xanthylium,9-(2-carboxyphenyl)-3,6-bis[(2-ethyl-6-methylphenyl)amino]-,(5-methyl-1H-imidazol-4-yl)methyl derivs., acetates sulfamates (1 supplier)

100468-45-9

Xanthylium,9-(2-carboxyphenyl)-3-(phenylamino)-6-[(4-sulfophenyl)amino]-, inner salt,sodium salt (1:1) (1 supplier)

6252-75-1

Xanthylium,9-(2-chlorophenyl)-2,7-dimethyl- 3,6-bis(methylamino)-,chloride (1 supplier)

6245-63-2

Xanthylium,9-[2-(ethoxycarbonyl)phenyl]-3,6- bis(ethylamino)-,chloride (1 supplier)

7325-85-1

Xanthylium,9-[2-carboxy-4(or5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-3,6-bis(dimethylamino)-,chloride (1:1) (2 suppliers)

120718-52-7

Xanthylium,9-[2-carboxy-5-[[(9R)-6- hydroxy-6-oxido-12-oxo-9-[(1-oxohexadecyl)- oxy]-1-thioxo-5,7,11-trioxa-2-aza-6- phosphaheptacos-1-yl]amino]phenyl]-3,6-bis- (dimethylamino)-,inner salt,compd. with N,N-diethylethanamine (1:1) (1 supplier)

176181-90-1

Xanthylium,9-cyano-3-(diethylamino)-6-[[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]ethylamino]-,chloride (1:1) (4 suppliers)

IUPAC Name: [9-cyano-6-(diethylamino)xanthen-3-ylidene]-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-ethylazanium;chloride | CAS Registry Number: 151134-79-1
Synonyms: NIR-667 N-succinimidyl ester, NIR-667 NHS ester, N,N,N-Triethyl-N-[5-(N-succinimidyloxycarbonyl)pentyl]-9-cyanopyronine chloride, AC1MC7RG, NIR-1, 91815_FLUKA, 91815_SIGMA, AKOS015909982, I14-32784, 9-Cyano-N,N,N'-triethylpyronine-N'-caproic acid N-hydroxysuccinimide ester chloride, [9-cyano-6-(diethylamino)xanthen-3-ylidene]-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-ethylazanium chloride, 158358-57-7, 9-Cyano-N,N,N inverted exclamation marka-triethylpyronine-N inverted exclamation marka-caproic acid N-hydroxysuccinimide ester chloride

Molecular Formula:	C₃₀H₃₅ClN₄O₅	Molecular Weight:	567.075700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FSUOQVGBXADQGH-UHFFFAOYSA-M

151134-79-1

Xantifibrate (4 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid;7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 36921-54-7
Synonyms: Xantifibrato, Xantifibratum, Xantinolclofibrat, Xantifibrate [INN], AC1MJ2YM, UNII-9FEN3M88VP, 2-(4-chlorophenoxy)-2-methylpropanoic acid; 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione, 7-(2-Hydroxy-3-((2-hydroxyethyl)methylamino)propyl)theophyllin-2-(4-chlorophenoxy)-2-methylpropionat, 7-(2-Hydroxy-8-((2-hydroxyethyl)methylamino)propyl)theophylline compd. with 2-(p-chlorophenoxy)-2-methylpropionic acid

Molecular Formula:	C₂₃H₃₂ClN₅O₇	Molecular Weight:	525.982480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WQRIIYUJYVGZJW-UHFFFAOYSA-N

36921-54-7

Xantocillin (5 suppliers)

IUPAC Name: 4-[(1Z,3Z)-4-(4-hydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]phenol | CAS Registry Number: 580-74-5
Synonyms: Ophthocillin, Xanthocillin, Xanthocillin X, Xanthocillinum, Brevicid, Brevicide, Trianthil, Xantyrid, Brevicide-X, Xanthocillin (x), Xantocilina, Xantocillinum, Xantocilina [INN-Spanish], Xantocilline [INN-French], Xantocillinum [INN-Latin], ETHYLENE ISOCYANIDE, BIS(p-HYDROXYBENZYLIDENE)-, NSC 179485, NSC 227183, BRN 3700094, 1,4-Di-p-oxyphenyl-2,3-di-isonitrilo-1,3-butadien

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.300080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBMVKDUTYAGKEW-WHYMJUELSA-N

580-74-5

Xantphos (31 suppliers)

IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677, AC-4980

Molecular Formula:	C₃₉H₃₂OP₂	Molecular Weight:	578.618304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

161265-03-8

XAP044 (8 suppliers)

IUPAC Name: 7-hydroxy-3-(4-iodophenoxy)chromen-4-one | CAS Registry Number: 196928-50-4
Synonyms: 7-hydroxy-3-(4-iodophenoxy)-4H-chromen-4-one, 7-hydroxy-3-(4-iodophenoxy)chromen-4-one, AC1NTFS7, Oprea1_531292, GTPL8545, STOCK1N-26469, XAP 044, MolPort-001-834-232, AC1Q7971, ZINC5997058, ZINC05997058, AKOS024575001, MCULE-8070038670, AK471948, XAP044, >=98% (HPLC), F0196-0042, XAP 044|7-Hydroxy-3-(4-iodophenoxy)-4H-1-benzopyran-4-one

Molecular Formula:	C₁₅H₉IO₄	Molecular Weight:	380.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXZKJJYWINSUMJ-UHFFFAOYSA-N

196928-50-4

Xaranetide (1 supplier)

3062244-70-3

XAT-13 (1 supplier)

3107904-58-2

XAV-939 (13 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one | CAS Registry Number: 284028-89-3
Synonyms: XAV 939, XAV939, XAV939, XAV-939, NVP-XAV 939, CHEBI:62878, 2-(4-(trifluoromethyl)phenyl)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-4-ol, 3,5,7,8-Tetrahydro-2-[4-(trifluoromethyl)phenyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one, 2-[4-(Trifluoromethyl)phenyl]-7,8-Dihydro-5h-Thiopyrano[4,3-D]pyrimidin-4-Ol, XAV, S1180_Selleck, S1180 _Selleck, 3kr8, 3uh4, AC1MBK2K, Maybridge3_005018, SureCN7783488, cc-343, CHEMBL1086580, XAV939,XAV-939, CHEBI:731324

Molecular Formula:	C₁₄H₁₁F₃N₂OS	Molecular Weight:	312.310150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLGQSVMIPOVQAX-UHFFFAOYSA-N

284028-89-3

XAX-162 (2 suppliers)

883053-48-3

XB 2697 (1 supplier)

57947-68-9

XB 72K018 (9CI) (1 supplier)

144378-24-5

XB-I (4 suppliers)

IUPAC Name: 3-[(2E)-2-[4-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid | CAS Registry Number: 36505-52-9
Synonyms: Xylidyl blue I, EINECS 253-071-7, CID6504802, 3-((4-(((2,4-Dimethylphenyl)amino)carbonyl)-2-hydroxy-1-naphthyl)azo)-4-hydroxybenzenesulphonic acid

Molecular Formula:	C₂₅H₂₁N₃O₆S	Molecular Weight:	491.515740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SOXKYBCPOWWKHQ-ZZIIXHQDSA-N

36505-52-9

XB010 drug-linker (1 supplier)

2773415-17-9

XB2M54 (1 supplier)

1467165-30-5

XBA I 5...T/CTAGA...3 (4 suppliers)

Synonyms: XBA I

Molecular Formula:	C₉₇H₁₂₃N₃₈O₅₈P₉	Molecular Weight:	3028.023 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	72

InChIKey: LBVQFPZLXLOGNG-HTNUFCOESA-N

81295-42-3

XC 90 (1 supplier)

56814-66-5

XC-302 free base (2 suppliers)

IUPAC Name: 6-N-cyclopropyl-2-N-quinolin-6-yl-7H-purine-2,6-diamine | CAS Registry Number: 916890-10-3
Synonyms: Puquitinib, UNII-WFG29AB872, WFG29AB872, GTPL9928, CHEMBL4596972, SCHEMBL14110230, XC302, XC-302, J3.654.806A, SR-01000646307, SR-01000646307-1, N'-cyclopropyl-N-quinolin-6-yl-7H-purine-2,6-diamine, 6-N-cyclopropyl-2-N-quinolin-6-yl-7H-purine-2,6-diamine, 9H-Purine-2,6-diamine, N6-cyclopropyl-N2-6-quinolinyl-, N6-cyclopropyl-N2-(quinolin-6-yl)-9H-purine-2,6-diamine

Molecular Formula:	C₁₇H₁₅N₇	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QUTFBURLXCODBH-UHFFFAOYSA-N

916890-10-3

XC-DAPOL-CPBA (>90%) (2 suppliers)

191231-97-7

XCC (10 suppliers)

IUPAC Name: 2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetic acid | CAS Registry Number: 96865-83-7
Synonyms: CHEBI:136420, PDSP1_000315, CID126079, PDSP1_001254, PDSP2_000313, PDSP2_001238, 8-(4-Carboxymethyloxy)phenyl-1,3-dipropylxanthine, L000656, Xanthatin, 1,3-dipropyl-8-[(4-carboxymethoxy)phenyl]-, Xanthine, 1,3-dipropyl-8-[(4-carboxymethoxy)phenyl]-, [4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetic acid, [4-(2,6-Dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-phenoxy]-acetic acid, 2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)phenoxy)acetic acid, Acetic acid, (4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy)-

Molecular Formula:	C₁₉H₂₂N₄O₅	Molecular Weight:	386.401780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTMMGCYGCFXBFI-UHFFFAOYSA-N

96865-83-7

XCL1 Protein, Human, Recombinant (hFc & His) (1 supplier)

XCL2 Protein, Human, Recombinant (His) (1 supplier)

XCPY PROTEIN (2 suppliers)

137630-08-1

XCPZ PROTEIN (2 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 137630-09-2
Synonyms: acetylglucosamine, N-Acetyl-beta-D-glucosamine, N-acetylglucosamine, Beta-N-Acetylglucosamine, betaGlcNAc, GlcNAc-beta, CHEBI:28009, n-acetyl-b-d-glucosamine, 2-Acetylamino-2-deoxy-D-glucose, UNII-8P59336F68, 2-Acetamido-2-deoxy-beta-D-glucose, AI3-51898, 8P59336F68, N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, N-Acetyl Glucosamine, N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.209 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

137630-09-2

XCT0135908 (9 suppliers)

IUPAC Name: 4-[(6-methyl-2-phenyl-5-prop-2-enylpyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 300837-31-4
Synonyms: 4-[(5-allyl-6-methyl-2-phenyl-4-pyrimidinyl)amino]benzoic acid, AG-E-98496, 4-((5-Allyl-6-methyl-2-phenylpyrimidin-4-yl)amino)benzoic acid, CBMicro_014743, 4-[(5-allyl-6-methyl-2-phenylpyrimidin-4-yl)amino]benzoic acid, AC1LGSUR, SureCN2215008, Oprea1_177279, Oprea1_853386, CHEMBL1784107, STOCK5S-07059, CTK4G4382, MolPort-002-630-614, CHEBI:1250780, SMSF0005117, AKOS001633965, CB14313, MCULE-3210789465, AK135595, KB-34561

Molecular Formula:	C₂₁H₁₉N₃O₂	Molecular Weight:	345.394460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SQYRBODOBCAROZ-UHFFFAOYSA-N

300837-31-4

XCT790 (10 suppliers)

IUPAC Name: (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide | CAS Registry Number: 725247-18-7
Synonyms: XCT 790, 3-[4-(2,4-Bis-trifluoromethylbenzyloxy)-3-methoxyphenyl]-2-cyano-N-(5-trifluoromethyl-1,3,4-thiadiazol-2-yl)acrylamide, X4753_SIGMA, XCT-790, AC1OCFVT, CHEMBL189753, CHEBI:414927, HMS3263N08, FD5021, CCG-222567, LP01263, NCGC00165952-01, NCGC00165952-02, BCB03_000874, KB-81501, C15641, BRD-K00044672-001-01-8, (E)-3-[4-[[2, 4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5- (trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide, (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Molecular Formula:	C₂₃H₁₃F₉N₄O₃S	Molecular Weight:	596.424949 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: HQFNFOOGGLSBBT-AWNIVKPZSA-N

725247-18-7

XD 7342.02 (1 supplier)

66072-39-7

XD 8156 (1 supplier)

33127-79-6

XD 8157 (1 supplier)

41704-41-0

XD14 (5 suppliers)

IUPAC Name: 4-acetyl-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide | CAS Registry Number: 1370888-71-3
Synonyms: 4-acetyl-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide, CHEMBL3787231, 4lyw, GTPL7524, SCHEMBL16181763, AOB6049, MolPort-010-365-022, XD-14, BDBM50158909, ZINC59367920, AKOS025293503, MCULE-3472066147, NE41584, Z606699744, XD 14|4-Acetyl-N-[5-[(diethylamino)sulfonyl]-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide

Molecular Formula:	C₂₀H₂₇N₃O₅S	Molecular Weight:	421.512 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DPBKLIVPNYGQQG-UHFFFAOYSA-N

1370888-71-3

XD2-149 (2 suppliers)

2710221-08-0

XD23 (2 suppliers)

2806007-82-7

XDM-CBP (2 suppliers)

2138461-99-9

XE 820 (8 suppliers)

IUPAC Name: bis[2-[benzyl(methyl)amino]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 71791-90-7
Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, bis(2-(methyl(phenylmethyl)amino)ethyl) ester, AC1L4Y7S, AC1Q67X5, CTK5D5055, XE820, AR-1E9829, AG-K-57371, 1,4-Dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylic acid di-2-(methyl(phenylmethyl)amino)ethyl ester, 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3,5-bis[2-[methyl(phenylmethyl)amino]ethyl] ester, 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,bis[2-[methyl(phenylmethyl)amino]ethyl] ester (9CI); XE 820, bis[2-[benzyl(methyl)amino]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₃₅H₄₀N₄O₆	Molecular Weight:	612.715300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IBSBJKKZJRFYFN-UHFFFAOYSA-N

71791-90-7

XE 991 dihydrochloride (9 suppliers)

IUPAC Name: 10,10-bis(pyridin-4-ylmethyl)anthracen-9-one;dihydrochloride | CAS Registry Number: 122955-13-9
Synonyms: 122955-42-4, 10,10-BIS(4-PYRIDINYLMETHYL)-9(10H)-ANTHRACENONE DIHYDROCHLORIDE, 9(10H)-Anthracenone,10,10-bis(4-pyridinylmethyl)-, ACMC-20emsx, CTK4B3355, MolPort-003-983-711, AKOS024456903, RT-016271

Molecular Formula:	C₂₆H₂₂Cl₂N₂O	Molecular Weight:	449.371680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOGWMARIFDNZON-UHFFFAOYSA-N

122955-13-9

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