5-[[4-chloro-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]am,5-[[4-CHLORO-6-[(O-TOLYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42251 to 42300 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-[[4-chloro-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]am (0 suppliers)

IUPAC Name: potassium;sodium;(3Z)-5-[[4-chloro-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 85136-22-7
Synonyms: EINECS 285-746-7, 5-((4-Chloro-6-((o-tolyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid, potassium sodium salt

Molecular Formula:	C₂₆H₂₀ClKN₇NaO₁₀S₃+₂	Molecular Weight:	784.213969 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: YBEQYKYPPQIKHJ-VHNYNMALSA-N

85136-22-7

5-[[4-CHLORO-6-[(O-TOLYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (3 suppliers)

IUPAC Name: (3Z)-5-[[4-chloro-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 93941-04-9
Synonyms: EINECS 300-503-8, 5-((4-Chloro-6-((o-tolyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid

Molecular Formula:	C₂₆H₂₀ClN₇O₁₀S₃	Molecular Weight:	722.125900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: SBBNYZTUXTYQPI-PPOKSSTKSA-N

93941-04-9

5-[[4-CHLORO-6-[[2-[2-(VINYLSULFONYL)ETHOXY]ETHYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-3-[[4-(VINYLSULFONYL)PHENYL]AZO]-4-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID POTASSIUM SODIUM SALT (2 suppliers)

IUPAC Name: potassium;sodium;(3Z)-5-[[4-chloro-6-[2-(2-ethenylsulfonylethoxy)ethylamino]-1,3,5-triazin-2-yl]amino]-3-[(4-ethenylsulfonylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 101200-49-1
Synonyms: 2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-((2-(2-(ethenylsulfonyl)ethoxy)ethyl)amino)-1,3,5-triazin-2-yl)amino)-3-((4-(ethenylsulfonyl)phenyl)azo)-4-hydroxy-, potassium sodium salt

Molecular Formula:	C₂₇H₂₄ClKN₇NaO₁₂S₄	Molecular Weight:	864.320229 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: YCBWYXYEWLAXBK-LABZIIHVSA-L

101200-49-1

5-[[4-chloro-6-[[3-(ethenylsulfonyl)phenyl]ethylamino]-1,3,5- (0 suppliers)

400826-10-0

5-[[4-CHLORO-6-[[3-[[8-[[4-FLUORO-6-(METHYLPHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]-1-HYDROXY-3,6-DISULFO-2-NAPHTHALENYL]AZO]-4-SULFOPHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(1-SULFO-2-NAPHTHALENYL)AZO]-2,7-NAPHTHALENEDISULFONIC ACID SODIUM SALT (2 suppliers)

155522-05-7

5-[[4-CHLORO-6-[[4-(VINYLSULFONYL)PHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (2 suppliers)

IUPAC Name: trisodium (3Z)-5-[[4-chloro-6-(4-ethenylsulfonylanilino)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 94158-78-8
Synonyms: EINECS 303-151-3, 5-((4-Chloro-6-((4-(vinylsulphonyl)phenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula:	C₂₇H₁₇ClN₇Na₃O₁₂S₄	Molecular Weight:	864.145890 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: RUYNPPGTMIMJOL-QQPQPEESSA-K

94158-78-8

5-[[4-chloro-6-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino (0 suppliers)

1920-06-5

5-[[4-CHLORO-6-[[4-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(3-SULFOPHENYL)AZO]-2,7-NAPHTHALENEDISULFONIC ACID TETRASODIUM SALT (2 suppliers)

135292-05-6

5-[[4-CHLORO-6-[[5-[[4-CHLORO-6-[(3-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (2 suppliers)

IUPAC Name: 5-[[4-chloro-6-[5-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfoanilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 93942-65-5
Synonyms: CTK5H4133, 5-[[4-Chloro-6-[[5-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-sulfophenyl)azo]-2,7-naphthalenedisulfonic acid

Molecular Formula:	C₃₄H₂₄Cl₂N₁₂O₁₆S₅	Molecular Weight:	1087.834 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	28

InChIKey: MBPSQNSHWISFNQ-UHFFFAOYSA-N

93942-65-5

5-[[4-CHLORO-6-[ETHYL[3-[[2-(SULFOOXY)ETHYL]SULFONYL] PHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(1-SULFO-2-NAPHTHALENYL)AZO]-2,7-NAPHTHALENEDISULFONIC ACID SODIUM SALT (2 suppliers)

IUPAC Name: tetrasodium;(3Z)-5-[[4-chloro-6-[N-ethyl-3-(2-sulfonatooxyethylsulfonyl)anilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 718619-88-6
Synonyms: 5-[[4-Chloro-6-[ethyl[3-[[2- ethyl]sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[ azo]-2,7-naphthalenedisulfonicacidsodiumsalt

Molecular Formula:	C₃₃H₂₄ClN₇Na₄O₁₆S₅	Molecular Weight:	1062.318037 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	23

InChIKey: XSCUMCUKVMQMLC-YENNOTQISA-J

718619-88-6

5-[[4-chloro-6-[ethyl[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]a (0 suppliers)

503155-18-8

5-[[4-DIETHYLAMINO)PHENYL]METHYL]-1,4-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO[3,4-D] PYRIMIDIN-7-ONE (3 suppliers)

IUPAC Name: 5-[[4-(diethylamino)phenyl]methyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 223430-04-4
Synonyms: 5-[[4-Diethylamino)phenyl]methyl]-1,4-dihydro-1-methyl-3-propyl-7H-pyrazolo[3,4-d] pyrimidin-7-one, SureCN6429158, CTK6D5083, ZINC01489928, AKOS015960778, AG-C-23744, AC-12345, 5-(4-DIETHYLAMINO-BENZYL)-1-METHYL-3-PROPYL-1,6-DIHYDRO-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE

Molecular Formula:	C₂₀H₂₇N₅O	Molecular Weight:	353.461280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORMBCFWPACLYFR-UHFFFAOYSA-N

223430-04-4

5-[[4-methyl-2-(3-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]-n-(oxolan-2-ylmethyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: 5-[[4-methyl-2-(3-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide | CAS Registry Number: 1047762-52-6
Synonyms: 2-FURANCARBOXAMIDE, 5-[[4-METHYL-2-[(3-METHYLBENZOYL)IMINO]-3(2H)-THIAZOLYL]METHYL]-N-[(TETRAHYDRO-2-FURANYL)METHYL]-, AGN-PC-07K7NG, MolPort-016-914-566, AKOS021889236, ALB-H01441652, 5-[[4-methyl-2-(3-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide

Molecular Formula:	C₂₃H₂₅N₃O₄S	Molecular Weight:	439.527300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQAVEEBWGZFZAQ-UHFFFAOYSA-N

1047762-52-6

5-[[4-methyl-2-(3-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]-n-propan-2-ylfuran-2-carboxamide (0 suppliers)

IUPAC Name: 5-[[4-methyl-2-(3-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]-N-propan-2-ylfuran-2-carboxamide | CAS Registry Number: 1047762-48-0
Synonyms: 2-FURANCARBOXAMIDE, N-(1-METHYLETHYL)-5-[[4-METHYL-2-[(3-METHYLBENZOYL)IMINO]-3(2H)-THIAZOLYL]METHYL]-, AGN-PC-07LYLI, 5-[[4-methyl-2-(3-methylbenzoyl)imino-1,3-thiazol-3-yl]methyl]-N-propan-2-ylfuran-2-carboxamide

Molecular Formula:	C₂₁H₂₃N₃O₃S	Molecular Weight:	397.490620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOVSCGLNHZIWKR-UHFFFAOYSA-N

1047762-48-0

5-[[4-morpholin-4-yl-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-morpholin-4-yl-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic Acid (1 supplier)

IUPAC Name: 5-[[4-morpholin-4-yl-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-morpholin-4-yl-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 51461-29-1
Synonyms: AGN-PC-0LTMKN, AGN-PC-0OBIBO, SCHEMBL2206035, 5-[[4-morpholin-4-yl-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-morpholin-4-yl-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid, 5-[[4-morpholin-4-yl-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-morpholin-4-yl-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid

Molecular Formula:	C₄₀H₄₀N₁₂O₁₄S₄	Molecular Weight:	1041.077600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	26

InChIKey: NPURLJROFREPHW-UHFFFAOYSA-N

51461-29-1

5-[[5,14?,17?-Trimethyl-4-methylene-D-homo-5?-androstan-17a?-yl]methyl]-1,2,4-benzenetriol (1 supplier)

IUPAC Name: 5-[[(1R,2S,4aR,4bR,6aS,10aR,10bS,12aR)-2,4a,6a,10a,12a-pentamethyl-7-methylidene-2,3,4,4b,5,6,8,9,10,10b,11,12-dodecahydro-1H-chrysen-1-yl]methyl]benzene-1,2,4-triol | CAS Registry Number: 73538-56-4
Synonyms: Toxistylide B

Molecular Formula:	C₃₁H₄₆O₃	Molecular Weight:	466.706 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTGCFKQRCCLICN-KHIAJBENSA-N

73538-56-4

5-[[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-3-YL]CARBAMOYL] -1-METHYL-PYRROL-3-YL]CARBAMOYLMETHYL-TRIETHYL-AZANIUM CHLORIDE HYDROC HLORIDE (2 suppliers)

IUPAC Name: [2-[[5-[[5-[(3-amino-3-azaniumylidenepropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-2-oxoethyl]-triethylazanium | CAS Registry Number: 101772-45-6
Synonyms: AIDS187729, AIDS-187729, CID512748, Ammonium, [1-amino-3-[[[1-methyl-4-[[[1-methyl-4-[[(triethylammonio)acetyl]amino]-1H-pyrrol-2-yl]carbonyl]amino]-1H-pyrrol-2-yl]carbonyl]amino]propylidene]-

Molecular Formula:	C₂₃H₃₈N₈O₃+₂	Molecular Weight:	474.599620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: OGMDCDFXNOSAGM-UHFFFAOYSA-P

101772-45-6

5-[[5-(2-CARBAMOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-3-YL]CARBAMOYL]-1-M ETHYL-PYRROL-3-YL]CARBAMOYLMETHYL-TRIMETHYL-AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: [2-[[5-[[5-[(3-amino-3-oxopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-2-oxoethyl]-trimethylazanium | CAS Registry Number: 101772-50-3
Synonyms: AIDS187731, AIDS-187731, CID149718, Ethanaminium, 2-[[5-[[[5-[[(3-amino-3-oxopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino]-N,N,N-trimethyl-2-oxo-

Molecular Formula:	C₂₀H₃₀N₇O₄+	Molecular Weight:	432.496700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AZMWXTMUGPGTLB-UHFFFAOYSA-O

101772-50-3

5-[[5-(2-hydroxyethyl)-4-methyl-1-thia-3-azoniacyclopenta-2,4-dien-3-yl]methyl]-1H-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-1H-pyrimidine-2,4-dione;bromide | CAS Registry Number: 6328-55-8
Synonyms: NSC43804, NSC-43804

Molecular Formula:	C₁₁H₁₄BrN₃O₃S	Molecular Weight:	348.216160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JPXFOBKXLOJHNF-UHFFFAOYSA-N

6328-55-8

5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)

IUPAC Name: 5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5568-25-2
Synonyms: High Temperature Requirement A2 Inhibitor I, 5-[5-(2-Nitrophenyl)furfurylidine]-1,3-diphenyl-2-thiobarbituric Acid, UCF-101, ZINC00828131, AC1LL2HA, CBMicro_024944, Ambcb5568252, SCHEMBL5398104, UCF101, CHEMBL2430327, AOB5413, MolPort-001-932-835, ZINC828131, CCG-11981, HSCI1_000184, AKOS000613220, MCULE-8855412944, BAS 00436748, BIM-0024926.P001

Molecular Formula:	C₂₇H₁₇N₃O₅S	Molecular Weight:	495.505980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NVNSXBXKNMWKEJ-UHFFFAOYSA-N

5568-25-2

5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 35386-81-3
Synonyms: (5Z)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-2-thioxo-1,3-thiazolidin-4-one, AC1MF31E, AGN-PC-0KE2M7, MCULE-8720721113, UPCMLD0ENAT5712204:001, 4-Thiazolidinone, 5-[[5-(2-nitrophenyl)-2-furanyl]methylene]-2-thioxo-, (5E)-5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₁₄H₈N₂O₄S₂	Molecular Weight:	332.354320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFDDVTZJRDWAAV-UHFFFAOYSA-N

35386-81-3

5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)

IUPAC Name: 5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-94-6
Synonyms: AC1NRMHC

Molecular Formula:	C₂₆H₂₁Cl₂N₃O₃S	Molecular Weight:	526.434240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTASLVJZBXKUTR-UHFFFAOYSA-N

7066-94-6

5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)

IUPAC Name: 5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-95-7
Synonyms: AC1NRMI9

Molecular Formula:	C₂₇H₂₄ClN₃O₃S	Molecular Weight:	506.015760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YBGQVHUDHAIEHG-UHFFFAOYSA-N

7066-95-7

5-[[5-(3-hydroxyprop-1-ynyl)-4-(piperidin-4-ylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[5-(3-hydroxyprop-1-ynyl)-4-(piperidin-4-ylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137478-29-5
Synonyms: AGN-PC-0D0VL6, SCHEMBL620271, MolPort-035-685-683, AKOS022188576, AK148729, 5-((5-(3-Hydroxyprop-1-yn-1-yl)-4-((piperidin-4-ylmethyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-(5-(3-hydroxyprop-1-ynyl)-4-(piperidin-4-ylmethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₉H₂₁N₇O	Molecular Weight:	363.416340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MIXUCXTUJUFAPV-UHFFFAOYSA-N

1137478-29-5

5-[[5-(3-hydroxypropyl)-4-(piperidin-4-ylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[5-(3-hydroxypropyl)-4-(piperidin-4-ylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137478-25-1
Synonyms: AGN-PC-0688TK, SCHEMBL618637, MolPort-035-685-691, AKOS022188584, AK148737, 5-((5-(3-Hydroxypropyl)-4-((piperidin-4-ylmethyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-(5-(3-hydroxypropyl)-4-(piperidin-4-ylmethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₉H₂₅N₇O	Molecular Weight:	367.448100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ARCKEDFLGKMUNT-UHFFFAOYSA-N

1137478-25-1

5-[[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)

IUPAC Name: 5-[[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 340968-05-0
Synonyms: ST090772, AC1LOYOY, AGN-PC-0K2XER, CBMicro_019606, MolPort-002-147-688, CCG-7724, NSC727441, STK758830, AKOS000445213, MCULE-8886356941, NSC-727441, BIM-0019623.P001, A1878/0079030, 5-{[5-(4,5-dimethyl-2-nitrophenyl)(2-furyl)]methylene}-2-thioxo-1,3-dihydropyr imidine-4,6-dione, 5-{[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₁₇H₁₃N₃O₅S	Molecular Weight:	371.367220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YBHOFUJNMBOZPC-UHFFFAOYSA-N

340968-05-0

5-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)

IUPAC Name: 5-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5377-92-4
Synonyms: 5-{[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, AC1LZGJ5, CBMicro_019891, SCHEMBL3769626, STOCK2S-46551, MolPort-000-748-150, MolPort-002-147-794, CCG-7789, ZINC2302437, STK187092, STL046067, AKOS000326776, AKOS005699410, MCULE-4140221536, BIM-0019905.P001, 5-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione, (5Z)-6-hydroxy-5-{[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene}-2-sulfanylpyrimidin-4(5H)-one

Molecular Formula:	C₁₆H₁₁N₃O₆S	Molecular Weight:	373.340040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OCCFRVAXCPAFEC-UHFFFAOYSA-N

5377-92-4

5-[[5-(BENZOYLAMINO)-2-[[2-[(4-ETHOXY-3-SULFOPHENYL)HYDRAZONO]-1-METHYLNONADECYLIDENE]HYDRAZINYL]PHENYL]SULFONYL]SALICYLIC ACID (2 suppliers)

IUPAC Name: 5-[5-benzamido-2-[(2E)-2-[(3E)-3-[(4-ethoxy-3-sulfophenyl)hydrazinylidene]icosan-2-ylidene]hydrazinyl]phenyl]sulfonyl-2-hydroxybenzoic acid | CAS Registry Number: 94166-47-9
Synonyms: EINECS 303-342-1, 5-((5-(Benzoylamino)-2-((2-((4-ethoxy-3-sulphophenyl)hydrazono)-1-methylnonadecylidene)hydrazino)phenyl)sulphonyl)salicylic acid

Molecular Formula:	C₄₈H₆₃N₅O₁₀S₂	Molecular Weight:	934.171320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: MFSXNBQUQUVXJV-STXMDVBKSA-N

94166-47-9

5-[[5-[[2-(HYDROXYIMINO)-1,1-DIMETHYLPROPYL]AMINO]-3-[2-[[2-(HYDROXYIMINO)-1,1-DIMETHYLPROPYL]AMINO]ETHYL]PENTYL]AMINO]-5-OXO-PENTANOIC ACID 2,3,4,5,6-PENTAFLUOROPHENYL ESTER (1 supplier)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 5-[[5-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]-3-[2-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]ethyl]pentyl]amino]-5-oxopentanoate | CAS Registry Number: 1287264-54-3
Synonyms: XJGCSBPVQIVKSH-UOPKKFQISA-N

Molecular Formula:	C₂₈H₄₂F₅N₅O₅	Molecular Weight:	623.666 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: XJGCSBPVQIVKSH-UOPKKFQISA-N

1287264-54-3

5-[[5-[[4-[[2-[2-(VINYLSULFONYL)ETHOXY]ETHYL]AMINO]-6-FLUORO-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-1-ETHYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-3-PYRIDINEMETHANESULFONIC ACID DISODIUM SALT (2 suppliers)

IUPAC Name: disodium;[5-[[5-[[4-[2-(2-ethenylsulfonylethoxy)ethylamino]-6-fluoro-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-1-ethyl-4-methyl-2-oxido-6-oxopyridin-3-yl]methanesulfonate | CAS Registry Number: 111850-27-2
Synonyms: 2-[[1,2-Dihydro-1-ethyl-2-oxo-3-(sulfomethyl)-4-methyl-6-hydroxypyridine-5-yl]azo]-4-[[4-[2-[2-(vinylsulfonyl)ethoxy]ethylamino]-6-fluoro-1,3,5-triazine-2-yl]amino]benzenesulfonic acid disodium salt

Molecular Formula:	C₂₄H₂₇FN₈Na₂O₁₁S₃	Molecular Weight:	764.683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: MYUXRACHGAMLKW-UHFFFAOYSA-L

111850-27-2

5-[[5-[[4-CHLORO-6-[(3-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-1-ETHYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXOPYRIDINE-3-METHANESULFONIC ACID (2 suppliers)

IUPAC Name: 4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(2Z)-2-[1-ethyl-4-methyl-2,6-dioxo-5-(sulfomethyl)pyridin-3-ylidene]hydrazinyl]benzenesulfonic acid | CAS Registry Number: 36508-10-8
Synonyms: EINECS 253-075-9, CID6337420, 3-Pyridinemethanesulfonic acid, 5-((5-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 5-((5-((4-Chloro-6-((3-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxopyridine-3-methanesulphonic acid

Molecular Formula:	C₂₄H₂₃ClN₈O₁₁S₃	Molecular Weight:	731.134420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: SYKOOQAVSCSSBC-MZFJOGFUSA-N

36508-10-8

5-[[5-[[4-CHLORO-6-[(4-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-1-ETHYL-1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXO-3-PYRIDINEMETHANESULFONIC ACID POTASSIUM SODIUM SALT (2 suppliers)

IUPAC Name: potassium;sodium;4-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(2Z)-2-[1-ethyl-4-methyl-2,6-dioxo-5-(sulfomethyl)pyridin-3-ylidene]hydrazinyl]benzenesulfonic acid | CAS Registry Number: 111850-26-1
Synonyms: Evercion SR7B, EC 402-480-0, 3-Pyridinemethanesulfonic acid, 5-(2-(5-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)diazenyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-, potassium sodium salt (1:?:?), Potassium sodium 5-(5-(4-chloro-6-(4-sulfonatophenylamino)-1,3,5-triazin-2-ylamino)-2-sulfonatophenylazo)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinemethanesulfonate

Molecular Formula:	C₂₄H₂₃ClKN₈NaO₁₁S₃+₂	Molecular Weight:	793.211 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: LZMCEKVTISEADE-RRCMBHHWSA-N

111850-26-1

5-[[5-[[5-[(5-hydroxy-3,4-dimethylpyrrolidin-2-yl)methyl]-3-(3-hydroxy-3-methoxypropyl)-4-methylpyrrolidin-2-yl]methyl]-3-methyl-4-propylpyrrolidin-2-yl]methyl]-3,4-dimethylpyrrolidin-2-ol (0 suppliers)

IUPAC Name: 5-[[5-[[5-[(5-hydroxy-3,4-dimethylpyrrolidin-2-yl)methyl]-3-(3-hydroxy-3-methoxypropyl)-4-methylpyrrolidin-2-yl]methyl]-3-methyl-4-propylpyrrolidin-2-yl]methyl]-3,4-dimethylpyrrolidin-2-ol | CAS Registry Number: 7240-10-0
Synonyms: AC1NQXDJ

Molecular Formula:	C₃₂H₆₂N₄O₄	Molecular Weight:	566.859080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: HLIWTVLJDRYUEF-UHFFFAOYSA-N

7240-10-0

5-[[5-amino-4-(2-aminoethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[5-amino-4-(2-aminoethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-62-7
Synonyms: SCHEMBL620075, AGN-PC-06884R, MolPort-035-685-640, AKOS022188533, AK148686, 5-(5-amino-4-(2-aminoethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile, 5-((5-Amino-4-((2-aminoethyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₂H₁₄N₈	Molecular Weight:	270.293160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BOJRSQFDMHIPTI-UHFFFAOYSA-N

1137475-62-7

5-[[5-amino-4-(3-aminopropylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[5-amino-4-(3-aminopropylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137476-38-0
Synonyms: AGN-PC-0688EM, SCHEMBL620154, MolPort-035-685-644, AKOS022188537, AK148690, 5-(5-amino-4-(3-aminopropylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile, 5-((5-Amino-4-((3-aminopropyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₃H₁₆N₈	Molecular Weight:	284.319740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DRSNLIAXOITDFE-UHFFFAOYSA-N

1137476-38-0

5-[[5-amino-4-(cyclohexylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[5-amino-4-(cyclohexylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137476-42-6
Synonyms: 5-((5-Amino-4-(cyclohexylamino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, AGN-PC-0688EP, SCHEMBL620050, MolPort-035-685-653, AKOS022188546, AK148699, 5-(5-amino-4-(cyclohexylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₆H₁₉N₇	Molecular Weight:	309.368960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KEVSIAPRHSSKNM-UHFFFAOYSA-N

1137476-42-6

5-[[5-amino-4-(cyclohexylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[5-amino-4-(cyclohexylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137476-47-1
Synonyms: AGN-PC-0D0VJ5, SCHEMBL618154, MolPort-035-685-664, AKOS022188557, AK148710, 5-((5-Amino-4-((cyclohexylmethyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-(5-amino-4-(cyclohexylmethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₇H₂₁N₇	Molecular Weight:	323.395540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NEQZGAFAXIUKHF-UHFFFAOYSA-N

1137476-47-1

5-[[5-amino-4-(methylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[5-amino-4-(methylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-61-6
Synonyms: 5-((5-Amino-4-(methylamino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, SCHEMBL620161, AGN-PC-06884Q, MolPort-035-685-637, AKOS022188530, AK148683, 5-(5-amino-4-(methylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₁H₁₁N₇	Molecular Weight:	241.251940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BCOAZQZWGJZXQC-UHFFFAOYSA-N

1137475-61-6

5-[[5-amino-4-(piperidin-2-ylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[5-amino-4-(piperidin-2-ylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137476-49-3
Synonyms: AGN-PC-0D0VN4, SCHEMBL620054, MolPort-035-685-670, AKOS022188563, AK148716, 5-((5-Amino-4-((piperidin-2-ylmethyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-(5-amino-4-(piperidin-2-ylmethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₆H₂₀N₈	Molecular Weight:	324.383600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XXIQECANVNQMHC-UHFFFAOYSA-N

1137476-49-3

5-[[5-amino-4-(piperidin-3-ylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[5-amino-4-(piperidin-3-ylmethylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137476-36-8
Synonyms: AGN-PC-0688EL, SCHEMBL617281, MolPort-035-685-671, AKOS022188564, AK148717, (r)-5-(5-amino-4-(piperidin-3-ylmethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile, (s)-5-(5-amino-4-(piperidin-3-ylmethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile, 5-((5-Amino-4-((piperidin-3-ylmethyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-(5-amino-4-(piperidin-3-ylmethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₆H₂₀N₈	Molecular Weight:	324.383600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FICDGXNPBOQNHW-UHFFFAOYSA-N

1137476-36-8

5-[[5-amino-4-(piperidin-4-ylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[5-amino-4-(piperidin-4-ylamino)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-64-9
Synonyms: 5-((5-Amino-4-(piperidin-4-ylamino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, SCHEMBL620039, AGN-PC-06886C, MolPort-035-685-656, AKOS022188549, AK148702, 5-(5-amino-4-(piperidin-4-ylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₅H₁₈N₈	Molecular Weight:	310.357020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IMSFWGDPEQXDQA-UHFFFAOYSA-N

1137475-64-9

5-[[5-amino-4-(piperidin-4-ylmethoxy)pyridin-2-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[5-amino-4-(piperidin-4-ylmethoxy)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137476-32-4
Synonyms: 5-(5-Amino-4-(piperidin-4-ylmethoxy)pyridin-2-Ylamino)pyrazine-2-carbonitrile, 5-((5-Amino-4-(piperidin-4-ylmethoxy)pyridin-2-yl)amino)pyrazine-2-carbonitrile, SCHEMBL620384, AGN-PC-0688D4, MJFMPXFWAGMSAU-UHFFFAOYSA-N, MolPort-035-685-672, AKOS022188565, AK148718

Molecular Formula:	C₁₆H₁₉N₇O	Molecular Weight:	325.368360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MJFMPXFWAGMSAU-UHFFFAOYSA-N

1137476-32-4

5-[[5-amino-4-[(1-methylpiperidin-4-yl)amino]pyridin-2-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[5-amino-4-[(1-methylpiperidin-4-yl)amino]pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-67-2
Synonyms: 5-((5-Amino-4-((1-methylpiperidin-4-yl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, SCHEMBL617518, AGN-PC-06886E, MolPort-035-685-667, AKOS022188560, AK148713, 5-(5-amino-4-(1-methylpiperidin-4-ylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₆H₂₀N₈	Molecular Weight:	324.383600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CQXHHCDEVHCGRI-UHFFFAOYSA-N

1137475-67-2

5-[[5-amino-4-[(3-amino-3-phenylpropyl)amino]pyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[5-amino-4-[(3-amino-3-phenylpropyl)amino]pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137476-48-2
Synonyms: 5-((5-Amino-4-((3-amino-3-phenylpropyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, AGN-PC-0D0VJS, SCHEMBL621099, MolPort-035-685-682, AKOS022188575, AK148728, 5-(5-amino-4-(3-amino-3-phenylpropylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₉H₂₀N₈	Molecular Weight:	360.415700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YWUPEUKQMLMCFP-UHFFFAOYSA-N

1137476-48-2

5-[[5-amino-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]pyridin-2-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[5-amino-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-66-1
Synonyms: 5-((5-Amino-4-((8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, SCHEMBL619823, AGN-PC-06886D, MolPort-035-685-675, AKOS022188568, AK148721, 5-(5-amino-4-(8-methyl-8-aza-bicyclo[3.2.1]octan-3-ylamino)-pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₈H₂₂N₈	Molecular Weight:	350.420880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OJEALPHSYVCGIW-UHFFFAOYSA-N

1137475-66-1

5-[[5-amino-4-[2-(dimethylamino)ethylamino]pyridin-2-yl]amino]pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[[5-amino-4-[2-(dimethylamino)ethylamino]pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-63-8
Synonyms: SCHEMBL619806, AGN-PC-06884U, MolPort-035-685-651, AKOS022188544, AK148697, 5-((5-Amino-4-((2-(dimethylamino)ethyl)amino)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-(5-amino-4-(2-(dimethylamino)ethylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₄H₁₈N₈	Molecular Weight:	298.346320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YXZPTTJDOPURBJ-UHFFFAOYSA-N

1137475-63-8

5-[[5-bicyclo[2.2.1]hept-2-enylmethoxy-(4-methoxyphenyl)methoxy]methyl]bicyclo[2.2.1]hept-2-ene (0 suppliers)

IUPAC Name: 5-[[5-bicyclo[2.2.1]hept-2-enylmethoxy-(4-methoxyphenyl)methoxy]methyl]bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 37003-18-2
Synonyms: NSC258823, AC1L7YWL, AGN-PC-0JOXP3, NSC-258823, 6-[[6-bicyclo[2.2.1]hept-2-enylmethoxy-(4-methoxyphenyl)methoxy]methyl]bicyclo[2.2.1]hept-2-ene

Molecular Formula:	C₂₄H₃₀O₃	Molecular Weight:	366.493200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IETYYIJLWUYSNN-UHFFFAOYSA-N

37003-18-2

5-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 5-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5626-02-8
Synonyms: CBMicro_025339, AC1LQLJY, Ambcb5626028, MolPort-002-159-417, ZINC1191463, CCG-12945, ZINC01191463, AKOS001606377, MCULE-7025129842, BIM-0025351.P001

Molecular Formula:	C₁₈H₁₁BrCl₂N₂O₄	Molecular Weight:	470.100940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMGXTGAVNZSKID-UHFFFAOYSA-N

5626-02-8

5-[[5-chloro-2-(difluoromethoxy)phenyl]methylsulfanyl]-1-phenyltetrazole (0 suppliers)

IUPAC Name: 5-[[5-chloro-2-(difluoromethoxy)phenyl]methylsulfanyl]-1-phenyltetrazole | CAS Registry Number: 6573-60-0
Synonyms: ZINC03233825, AC1M5DLI, MolPort-004-002-885, ZINC3233825, MCULE-9552657752, AB00739207-01, T5419639, T0508-5728

Molecular Formula:	C₁₅H₁₁ClF₂N₄OS	Molecular Weight:	368.788846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZYBZMBFPGAAABJ-UHFFFAOYSA-N

6573-60-0

5-[[5-chloro-2-[3-(3,5-dimethylphenoxy)propoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 5-[[5-chloro-2-[3-(3,5-dimethylphenoxy)propoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 5825-77-4
Synonyms: AC1NP9PB, MCULE-1938480631

Molecular Formula:	C₂₇H₂₄ClNO₃S₂	Molecular Weight:	510.067360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBBCGUQUUODMHU-UHFFFAOYSA-N

5825-77-4

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