6-[(1E,3E,7E,9E,17E)-14,19-DIHYDROXY-3,5,9,11,13,15,17-HEPTAMETHYL-12- OXO-NONADECA-1,3,7,9,17-PENTAENYL]-5-METHYL-5,6-DIHYDROPYRAN-2-ONE,6-[(1h-benzimidazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one Suppliers & Manufacturers

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213601 to 213650 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(1E,3E,7E,9E,17E)-14,19-DIHYDROXY-3,5,9,11,13,15,17-HEPTAMETHYL-12- OXO-NONADECA-1,3,7,9,17-PENTAENYL]-5-METHYL-5,6-DIHYDROPYRAN-2-ONE (3 suppliers)

IUPAC Name: 2-[(1E,3E,7E,9E,17E)-14,19-dihydroxy-3,5,9,11,13,15,17-heptamethyl-12-oxononadeca-1,3,7,9,17-pentaenyl]-3-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 149598-69-6
Synonyms: Reductoleptomycin A, CID6448769, LS-127427, 2H-Pyran-2-one, 5,6-dihydro-6-(14,19-dihydroxy-3,5,9,11,13,15,17-heptamethyl-12-oxo-1,3,7,9,17-nonadecapentaenyl)-5-methyl-, RLA

Molecular Formula:	C₃₂H₄₈O₅	Molecular Weight:	512.720520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMXMVUQKOHQTKA-LLLSYTHRSA-N

149598-69-6

6-[(1h-benzimidazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[(1H-benzimidazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 24854-76-0
Synonyms: ZINC00041225, AGN-PC-0LQ5XD, AC1O9W0J, (6E)-6-[(1H-benzimidazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one, CTK0J4553, n-(benzimidazol-2-yl)salicylaldimine, Phenol, 2-[(1H-benzimidazol-2-ylimino)methyl]-, 6-[(1H-benzimidazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHYYFLODDQTGKZ-UHFFFAOYSA-N

24854-76-0

6-[(1R)-1-AMINOETHYL]-4-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE;DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 6-[(1R)-1-aminoethyl]-4-(trifluoromethyl)pyridin-2-amine;dihydrochloride | CAS Registry Number: 2920220-00-2
Synonyms: 6-[(1R)-1-aminoethyl]-4-(trifluoromethyl)pyridin-2-amine;dihydrochloride, F98234, (R)-6-(1-AMINOETHYL)-4-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₂Cl₂F₃N₃	Molecular Weight:	278.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UOCMNJVICUNQNZ-RZFWHQLPSA-N

2920220-00-2

6-[(1R,2R,4aS,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-4-(2-hydroxyethylamino)-2-oxo-pyran-3-carbaldehyde (2 suppliers)

IUPAC Name: 6-[(1R,2R,4aS,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-4-(2-hydroxyethylamino)-2-oxopyran-3-carbaldehyde | CAS Registry Number: 88899-59-6
Synonyms: CTK3E8916

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDLXGUBSZCJEGE-KYZVSKTDSA-N

88899-59-6

6-[(1r,2s)-2-[(3r)-3-hydroxyoct-1-ynyl]cyclopentyl]oxyhexanoic Acid (1 supplier)

IUPAC Name: 6-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-ynyl]cyclopentyl]oxyhexanoic acid | CAS Registry Number: 41574-88-3
Synonyms: Oxa prostynoic acid, AC1MI0W2, 6-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-ynyl]cyclopentyl]oxyhexanoic acid, Hexanoic acid, 6-((2-(3-hydroxy-1-octynyl)cyclopentyl)oxy)-, (1alpha,2beta(R*))-(+-)-

Molecular Formula:	C₁₉H₃₂O₄	Molecular Weight:	324.454980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSCPBNFJJYRVRG-RCCFBDPRSA-N

41574-88-3

6-[(1s,2s,3r)-3-hydroxy-2-(2-hydroxyethyl)-2-methylcyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol (1 supplier)

IUPAC Name: 6-[(1S,2S,3R)-3-hydroxy-2-(2-hydroxyethyl)-2-methylcyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 56502-09-1
Synonyms: 9,11-Seco-11-hydroxyestradiol, 2-Naphthalenol, 5,6,7,8-tetrahydro-6-(3-hydroxy-2-(2-hydroxyethyl)-2-methylcyclopentyl)-, (1S-(1-alpha(S*),2-beta,3-alpha))-, AC1MIGG7, LS-95021, 6-[(1S,2S,3R)-3-hydroxy-2-(2-hydroxyethyl)-2-methylcyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.397240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZUYJNKZTFXYLDC-ONQFOCNCSA-N

56502-09-1

6-[(1S,4R,5S,8R)-4-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-8-yl]-4-methoxy-benzo[1,3]dioxole (2 suppliers)

IUPAC Name: 6-[(3R,3aS,6R,6aS)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methoxy-1,3-benzodioxole | CAS Registry Number: 50696-38-3
Synonyms: AC1L45IE, CTK1H3830, 6-[(3R,3aS,6R,6aS)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methoxy-1,3-benzodioxole

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.379300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FHVJDYZMZCJFRZ-NSMLZSOPSA-N

50696-38-3

6-[(2,2,2-trifluoroacetyl)amino]hexanoic Acid (8 suppliers)

IUPAC Name: 6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 407-91-0
Synonyms: 6-(Trifluoroacetamido)hexanoic Acid, N-(Trifluoroacetyl)-6-aminocaproic acid, 6-Trifluoroacetamidohexanoic Acid, 6-(N-Trifluoroacetyl)aminocaproic Acid, NSC192719, AGN-PC-0JONWV, trifluoroacetylaminocaproic acid, AC1L732U, SCHEMBL1495260, 6-(trifluoroacetamido)-hexanoate, CTK8F6997, (trifluoroacetylamino)caproic acid, FGUZMCXMRNWZPT-UHFFFAOYSA-N, 6-(n-trifluoroacetylamino)caproate, 6-(trifluoroacetylamino)caproic acid, n-trifluoroacetyl-6-aminocaproic acid, omega-trifluoroacetylaminocaproic acid, AKOS009370763, n-trifluoroacetyl-6-amino-caproic acid, AG-A-88472

Molecular Formula:	C₈H₁₂F₃NO₃	Molecular Weight:	227.180990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FGUZMCXMRNWZPT-UHFFFAOYSA-N

407-91-0

6-[(2,2,2-Trifluoroethoxy)methyl]nicotinic acid (11 suppliers)

IUPAC Name: 6-(2,2,2-trifluoroethoxymethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1072855-75-4
Synonyms: 6-((2,2,2-Trifluoroethoxy)methyl)nicotinic acid, 6-[(2,2,2-TRIFLUOROETHOXY)METHYL]NICOTINIC ACID, SureCN841768, CTK8C1778, ANW-67220, AKOS016006489, AK-89818, KB-246845

Molecular Formula:	C₉H₈F₃NO₃	Molecular Weight:	235.159930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AUWUWABHYBRQEE-UHFFFAOYSA-N

1072855-75-4

6-[(2,2,2-Trifluoroethyl)amino]pyridine-3-carboxylic acid (6 suppliers)

IUPAC Name: 6-(2,2,2-trifluoroethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1019388-10-3
Synonyms: 6-[(2,2,2-trifluoroethyl)amino]pyridine-3-carboxylic acid, ZINC19845351, AKOS000215559, NE42051, Z1913661022

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VNOAEIILVJPUPP-UHFFFAOYSA-N

1019388-10-3

6-[(2,2,2-Trifluoroethyl)carbamoyl]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(2,2,2-trifluoroethylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 1154981-82-4
Synonyms: A1-14799

Molecular Formula:	C₉H₇F₃N₂O₃	Molecular Weight:	248.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MTIQFNQDVYKEJC-UHFFFAOYSA-N

1154981-82-4

6-[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxy]-1,3,5-triazine-2,4-diamine (1 supplier)

6-[(2,2,6,6-Tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile | CAS Registry Number: 1389935-19-6
Synonyms: 6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile, ZINC71826608, AKOS008377574, MCULE-3870845808, Z238668028

Molecular Formula:	C₁₅H₂₂N₄	Molecular Weight:	258.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFWSZCALJFONJX-UHFFFAOYSA-N

1389935-19-6

6-[(2,2-Dimethylpropanoyl)amino]-2,3-difluorobenzoic acid (4 suppliers)

6-[(2,2-Dimethylpropyl)carbamoyl]pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-(2,2-dimethylpropylcarbamoyl)pyridine-3-carboxylic acid | CAS Registry Number: 1291982-18-7
Synonyms: 6-[(2,2-dimethylpropyl)carbamoyl]pyridine-3-carboxylic acid, CHEMBL3452288, ZINC40495111, AKOS010412304, MCULE-7360982725, EN300-84383, Z809522962

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFISCLUAPGDWAC-UHFFFAOYSA-N

1291982-18-7

6-[(2,3,4-TRIFLUOROPHENYL)CARBAMOYL]CYCLOHEX-3-ENE-1-CARBOXYLIC ACID (1 supplier)

1007777-66-3

6-[(2,3,5-TRI-O-BENZOYL-SS-D-RIBOFURANOSYL)OXY]-3-PYRIDINECARBOXAMIDE (2 suppliers)

23312-63-2

6-[(2,3-DIHYDRO-1H-INDEN-2-YL)AMINO]-2-METHYL-4-PHENYLQUINOLINE-3-CARBOXYLIC ACID (1 supplier)

1394241-14-5

6-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-hexanoic acid (1 supplier)

6-[(2,4,6-trimethylanilino)methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: 6-[(2,4,6-trimethylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 787-94-0
Synonyms: AC1OA6O1, 2-(Mesityliminomethyl)phenol, 2-[(mesitylimino)methyl]phenol, ZINC3199860, ZINC106696520

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MURFEVVQIWIODT-UHFFFAOYSA-N

787-94-0

6-[(2,4-Diamino-5-methylphenyl)azo]-3-[[4'-[(2,4-diamino-5-methylphenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-2,7-disulfonic acid disodium salt (1 supplier)

IUPAC Name: disodium;3-[(2,4-diamino-5-methylphenyl)diazenyl]-6-[[4-[4-[(2,4-diamino-5-methylphenyl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-5-oxido-7-sulfonaphthalene-2-sulfonate | CAS Registry Number: 6897-36-5
Synonyms: C.I.31940

Molecular Formula:	C₃₈H₃₄N₁₀Na₂O₉S₂	Molecular Weight:	884.851 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: FRJBXSVHJWSCNY-UHFFFAOYSA-L

6897-36-5

6-[(2,4-DIAMINO-5-SULFOPHENYL)AZO]-3-[[4-[[4-[[7-[(2,4-DIAMINO-5-SULFOPHENYL)AZO]-1-HYDROXY-3-SULFO-2-NAPHTHYL]AZO]PHENYL]AMINO]-3-SULFOPHENYL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (2 suppliers)

IUPAC Name: pentasodium (3Z)-6-[(2,4-diamino-5-sulfonatophenyl)diazenyl]-3-[[4-[4-[(2Z)-2-[7-[(2,4-diamino-5-sulfonatophenyl)diazenyl]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 85188-19-8
Synonyms: EINECS 286-210-5, 2-Naphthalenesulfonic acid, 6-((2,4-diamino-5-sulfophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulfophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-, pentasodium salt, 2-Naphthalenesulfonic acid, 6-(2-(2,4-diamino-5-sulfophenyl)diazenyl)-3-(2-(4-((4-(2-(7-(2-(2,4-diamino-5-sulfophenyl)diazenyl)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)phenyl)amino)-3-sulfophenyl)diazenyl)-4-hydroxy-, sodium salt (1:5), 6-((2,4-Diamino-5-sulfophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulfophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid pentasodium salt, 6-((2,4-Diamino-5-sulphophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulphophenyl)azo)-1-hydroxy-3-sulpho-2-naphthyl)azo)phenyl)amino)-3-sulphophenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid, sodium salt, 73003-69-7

Molecular Formula:	C₄₄H₃₀N₁₃Na₅O₁₇S₅	Molecular Weight:	1288.059750 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	30

InChIKey: OVCDXFFWCNKFKX-IPVILVDDSA-I

85188-19-8

6-[(2,4-Diaminophenyl)azo]-3-[[3-[3-[3-[(2,4-diaminophenyl)azo]phenyl]ureido]phenyl]azo]-4-hydroxynaphthalene-2-sulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;7-[(2,4-diaminophenyl)diazenyl]-2-[[3-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]-3-sulfonaphthalen-1-olate | CAS Registry Number: 6449-82-7
Synonyms: C.I.32015

Molecular Formula:	C₃₅H₂₉N₁₂NaO₅S	Molecular Weight:	752.746 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: INLKUZJWYCZCGR-UHFFFAOYSA-M

6449-82-7

6-[(2,4-Diaminophenyl)azo]-3-[[4'-[[2,4-diamino-5-[(4-sodiosulfophenyl)azo]phenyl]azo]-3'-sodiosulfo[1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-2-sulfonic acid sodium salt (1 supplier)

IUPAC Name: trisodium;5-[4-[[7-[(2,4-diaminophenyl)diazenyl]-1-oxido-3-sulfonaphthalen-2-yl]diazenyl]phenyl]-2-[[2,4-diamino-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 6546-67-4
Synonyms: C.I.35600

Molecular Formula:	C₄₀H₂₉N₁₂Na₃O₁₀S₃	Molecular Weight:	1002.895 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	22

InChIKey: KEIMOQJJWRLYNR-UHFFFAOYSA-K

6546-67-4

6-[(2,4-DIAMINOPHENYL)AZO]-3-[[4-[(2,4-DIAMINOPHENYL)AZO]-3-SULFOPHENYL]AZO]-4-HYDROXY-2-NAPHTHALENESULFONIC ACID DISODIUM SALT (3 suppliers)

IUPAC Name: disodium;(3Z)-6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[(2,4-diaminophenyl)diazenyl]-3-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6360-26-5
Synonyms: AKOS024429555, 2-Naphthalenesulfonicacid,6- azo-3-4- azo-3-sulfophenylazo-4-hydroxy-,disodiumsalt

Molecular Formula:	C₂₈H₂₂N₁₀Na₂O₇S₂	Molecular Weight:	720.646619 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: SRBAEVAJPSPXNX-GGSCPDFESA-L

6360-26-5

6-[(2,4-DIAMINOPHENYL)AZO]-3-[[4-[[4-[[7-[(2,4-DIAMINO-5-SULFOPHENYL)AZO]-1-HYDROXY-3-SULFO-2-NAPHTHYL]AZO]-2-SULFOPHENYL]AMINO]PHENYL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (2 suppliers)

IUPAC Name: tetrasodium (3Z)-6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[(2Z)-2-[7-[(2,4-diamino-5-sulfonatophenyl)diazenyl]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 85188-18-7
Synonyms: EINECS 286-208-4, 2-Naphthalenesulfonic acid, 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulfophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-2-sulfophenyl)amino)phenyl)azo)-4-hydroxy-, tetrasodium salt, 2-Naphthalenesulfonic acid, 6-(2-(2,4-diaminophenyl)diazenyl)-3-(2-(4-((4-(2-(7-(2-(2,4-diamino-5-sulfophenyl)diazenyl)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-2-sulfophenyl)amino)phenyl)diazenyl)-4-hydroxy-, sodium salt (1:4), 6-((2,4-Diaminophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulphophenyl)azo)-1-hydroxy-3-sulpho-2-naphthyl)azo)-2-sulphophenyl)amino)phenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid, sodium salt, 73003-68-6

Molecular Formula:	C₄₄H₃₁N₁₃Na₄O₁₄S₄	Molecular Weight:	1186.014720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	27

InChIKey: RNQYWRKAHCZXKU-KWNLHVCVSA-J

85188-18-7

6-[(2,4-DIAMINOPHENYL)AZO]-3-[[4-[[4-[[7-[(2,4-DIAMINOPHENYL)AZO]-1-HYDROXY-3-SULFO-2-NAPHTHYL]AZO]PHENYL]AMINO]-3-SULFOPHENYL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID,LITHIUM SODIUM SALT (3 suppliers)

IUPAC Name: trilithium;trisodium;(3Z)-6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[(2Z)-2-[7-[(2,4-diaminophenyl)diazenyl]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 83221-69-6
Synonyms: 6-[ azo]-3-[[4-[[4-[[7-[ azo]-1-hydroxy-3-sulpho-2-naphthyl]azo]phenyl]amino]-3-sulphophenyl]azo]-4-hydroxynaphthalene-2-sulphonicacid,lithiumsodiumsalt

Molecular Formula:	C₈₈H₆₄Li₃N₂₆Na₃O₂₂S₆	Molecular Weight:	2119.793068 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	48

InChIKey: HBUMERFUTWQYGC-SRPCAGEFSA-H

83221-69-6

6-[(2,4-dichloro-5-methylphenyl)sulfanylmethyl]-4-hydroxy-3-iminopyrazine-2-carbonitrile (1 supplier)

IUPAC Name: 6-[(2,4-dichloro-5-methylphenyl)sulfanylmethyl]-4-hydroxy-3-iminopyrazine-2-carbonitrile | CAS Registry Number: 680579-29-7
Synonyms: 2-amino-3-cyano-5-{[(2,4-dichloro-5-methylphenyl)thio]methyl}pyrazin-1-ium-1-olate, ZINC00153037, AC1MCOSI, CTK7C9196, MolPort-001-761-724, ZINC153037, BTB07285, KB-93559, 2-amino-3-cyano-5-{[(2,4-dichloro-5-methylphenyl)sulfanyl]methyl}pyrazin-1-ium-1-olate

Molecular Formula:	C₁₃H₁₀Cl₂N₄OS	Molecular Weight:	341.215700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYZSYHZBJLNEQV-UHFFFAOYSA-N

680579-29-7

6-[(2,4-dichlorobenzyl)sulfanyl]-9-(2-methylpropyl)-9h-purin-2-amine (2 suppliers)

IUPAC Name: 6-[(2,4-dichlorophenyl)methylsulfanyl]-9-(2-methylpropyl)purin-2-amine | CAS Registry Number: 94094-16-3
Synonyms: NSC47786, NSC-47786, AC1L666P, CTK5H4942, NCI47786, CCG-36956, NCGC00013578, AG-J-74605, NCGC00013578-02, NCGC00096691-01, NCI60_004129, 9H-Purine,4-dichlorobenzylthio)-9-isobutyl-, 6-((2,4-dichlorobenzyl)thio)-9-isobutyl-9H-purin-2-ylamine, 9H-Purin-2-amine,4-dichlorophenyl)methyl]thio]-9-(2-methylpropyl)-, 6-[(2,4-dichlorophenyl)methylsulfanyl]-9-(2-methylpropyl)purin-2-amine

Molecular Formula:	C₁₆H₁₇Cl₂N₅S	Molecular Weight:	382.310680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLXSKOFAXKBMOL-UHFFFAOYSA-N

94094-16-3

6-[(2,4-dichlorobenzyl)sulfanyl]-9-propyl-9h-purin-2-amine (2 suppliers)

IUPAC Name: 6-[(2,4-dichlorophenyl)methylsulfanyl]-9-propylpurin-2-amine | CAS Registry Number: 92553-66-7
Synonyms: NSC44583, CTK5H1385, AC1L6379, NSC-44583, AG-J-62276, 6-[(2,4-dichlorophenyl)methylsulfanyl]-9-propylpurin-2-amine

Molecular Formula:	C₁₅H₁₅Cl₂N₅S	Molecular Weight:	368.284100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDQFRIAWIKDQMA-UHFFFAOYSA-N

92553-66-7

6-[(2,4-Dichlorophenyl)methyl]pyridazin-3-ol (3 suppliers)

IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 338778-99-7
Synonyms: 6-(2,4-dichlorobenzyl)-3-pyridazinol, 6-[(2,4-dichlorophenyl)methyl]pyridazin-3-ol, 3-[(2,4-dichlorophenyl)methyl]-1H-pyridazin-6-one, SCHEMBL5651995, ZINC8925757, AKOS005096995, MCULE-2681456625, KS-00001Y74, 6D-002

Molecular Formula:	C₁₁H₈Cl₂N₂O	Molecular Weight:	255.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COWGURVKZRHXCC-UHFFFAOYSA-N

338778-99-7

6-[(2,5-Dichlorophenyl)thio]pyridin-3-amine (9 suppliers)

IUPAC Name: 6-(2,5-dichlorophenyl)sulfanylpyridin-3-amine | CAS Registry Number: 219865-85-7
Synonyms: 6-[(2,5-dichlorophenyl)thio]pyridin-3-amine, ZINC00092539, AC1MCSBO, Maybridge1_001685, CTK4E8135, HMS546E13, MolPort-000-141-757, BTB07162, AKOS009173810, AG-E-60414, RP06496, KB-247458, FT-0620881, Y8299, 3-Pyridinamine,6-[(2,5-dichlorophenyl)thio]-, 6-(2,5-dichlorophenyl)sulfanylpyridin-3-amine

Molecular Formula:	C₁₁H₈Cl₂N₂S	Molecular Weight:	271.165620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNXRLTPQEPXSJN-UHFFFAOYSA-N

219865-85-7

6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine;2-hydroxyethanesulfonic Acid (1 supplier)

IUPAC Name: 6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine;2-hydroxyethanesulfonic acid | CAS Registry Number: 79483-69-5
Synonyms: PIRITREXIM ISETHIONATE, BW 301U isethionate, UNII-V77I71FH72, MLS002701843, Piritrexim isethionate [USAN], DRG-0037, Piritrexim isethionate (USAN), 2,4-Diamino-6-(2,5-dimethoxybenzyl)-5-methylpyrido(2,3-d)pyrimidine mono(2-hydroxyethanesulfonate), Pyrido(2,3-d)pyrimidine-2,4-diamine, 6-((2,5-dimethoxyphenyl)methyl)-5-methyl-, mono(2-hydroxyethanesulfonate), NSC351521, NSC-351521, BW-301U Isethionate, AC1L1GVF, SCHEMBL135624, CHEMBL1712863, V77I71FH72, C17H19N5O2.C2H6O4S, NCI60_003141, SMR001565435, LS-134120

Molecular Formula:	C₁₉H₂₅N₅O₆S	Molecular Weight:	451.496700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: IOEMETRLOWNXGW-UHFFFAOYSA-N

79483-69-5

6-[(2,5-dimethylphenyl)methoxy]-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(2,5-dimethylphenyl)methoxy]-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-28-4
Synonyms: AC1NRE5C

Molecular Formula:	C₂₅H₂₂O₄	Molecular Weight:	386.439780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBWKWGOWVJMHAX-UHFFFAOYSA-N

7048-28-4

6-[(2,5-dimethylphenyl)methylamino]-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-[(2,5-dimethylphenyl)methylamino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-16-4
Synonyms: NSC211350, AC1L7EHX, NSC-211350

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NBRFUDGEDZDKFG-UHFFFAOYSA-N

21333-16-4

6-[(2,6-Dichlorophenyl)imino]-3-oxo-1,4-cyclohexadiene-1-acetic Acid (2 suppliers)

221555-69-7

6-[(2,6-dichlorophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(2,6-dichlorophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-34-2
Synonyms: AC1NREHI, MCULE-3387873255

Molecular Formula:	C₂₄H₁₈Cl₂O₄	Molecular Weight:	441.303320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWZJAEWAIXGUFI-UHFFFAOYSA-N

7048-34-2

6-[(2,6-difluoro-4-pyrimidinyl)amino]-4-hydroxy-3-[[4-[[2-(s (1 supplier)

371921-44-7

6-[(2,6-Dimethylmorpholin-4-yl)methyl]-2-(propan-2-yl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-2-propan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 866155-64-8
Synonyms: 6-[(2,6-dimethylmorpholino)methyl]-2-isopropyl-4-pyrimidinol, 6-[(2,6-dimethylmorpholin-4-yl)methyl]-2-(propan-2-yl)pyrimidin-4-ol, SMR000168987, AC1MPM92, MLS000549404, CHEMBL1588863, HMS2382A17, KS-00003OE9, AKOS005107907, MCULE-9524725576, MS-1911, SR-01000308467, SR-01000308467-1, 6-[(2,6-dimethylmorpholin-4-yl)methyl]-2-propan-2-yl-1H-pyrimidin-4-one

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXXVPPOBKXRDER-UHFFFAOYSA-N

866155-64-8

6-[(2-[1,1'-BIPHENYL]-4-YL-6,11-DIHYDRO-6,11-DIOXONAPHTHO[2,3-G]QUINAZOLIN-4-YL)AMINO]NAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (3 suppliers)

IUPAC Name: 6-[[6,11-dioxo-2-(4-phenylphenyl)naphtho[2,3-g]quinazolin-4-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 72175-18-9
Synonyms: EINECS 276-435-7, CID5491054, 6-((2-(1,1'-Biphenyl)-4-yl-6,11-dihydro-6,11-dioxonaphtho(2,3-g)quinazolin-4-yl)amino)naphth(2,3-c)acridine-5,8,14(13H)-trione, Naphth(2,3-c)acridine-5,8,14(13H)-trione, 6-((2-(1,1'-biphenyl)-4-yl-6,11-dihydro-6,11-dioxonaphtho(2,3-g)quinazolin-4-yl)amino)-

Molecular Formula:	C₄₉H₂₆N₄O₅	Molecular Weight:	750.754540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FBEWHMXYGYWSOC-UHFFFAOYSA-N

72175-18-9

6-[(2-acetyloxybenzoyl)amino]hexanoic Acid (1 supplier)

IUPAC Name: 6-[(2-acetyloxybenzoyl)amino]hexanoic acid | CAS Registry Number: 22834-42-0
Synonyms: Hexanoic acid, 6-[[2-(acetyloxy)benzoyl]amino]-, AC1NRQEP, AGN-PC-0LP3HI, CTK0J6060, AKOS002685054

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQYJKKYQXMMYCJ-UHFFFAOYSA-N

22834-42-0

6-[(2-AMINO-1,3-BENZOTHIAZOL-5-YL)METHYL]-1,3-BENZOTHIAZOL-2-AMINE (2 suppliers)

IUPAC Name: 6-[(2-amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 300396-47-8
Synonyms: 6-[(2-amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine, 6-((2-aminobenzo[d]thiazol-5-yl)methyl)benzo[d]thiazol-2-amine, starbld0011593, ZINC5331445

Molecular Formula:	C₁₅H₁₂N₄S₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HEAPJGCMWKTZFP-UHFFFAOYSA-N

300396-47-8

6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: 6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-amine | CAS Registry Number: 53357-06-5
Synonyms: AG-690/36168041, ZINC00241725, AGN-PC-0JW3TZ, AC1LG6A2, Oprea1_336125, Oprea1_457781, MolPort-002-809-858, 2-Benzothiazolamine, 6,6'-oxybis-, AKOS001572648, CCG-103535, MCULE-2793229128, 6,6'-Oxybis(benzo[d]thiazol-2-amine), AJ-18273, AK149078, EU-0000744, 6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-ylamine

Molecular Formula:	C₁₄H₁₀N₄OS₂	Molecular Weight:	314.385400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GCKXATWVQDPCKS-UHFFFAOYSA-N

53357-06-5

6-[(2-AMINO-4-CHLOROPHENYL)AMINO]-2,2-DIMETHYL-2,3-DIHYDRO-4H-PYRAN-4-ONE (1 supplier)

6-[(2-Aminoethyl)amino]-2-methyl-3,4'-bipyridine-5-carbonitrile (3 suppliers)

IUPAC Name: 2-(2-aminoethylamino)-6-methyl-5-pyridin-4-ylpyridine-3-carbonitrile | CAS Registry Number: 108611-20-7
Synonyms: SureCN7291858, AGN-PC-00047Q, CTK8G5407, [3,4'-Bipyridine]-5-carbonitrile, 6-[(2-aminoethyl)amino]-2-methyl-

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WHUMBSYSOTVRDA-UHFFFAOYSA-N

108611-20-7

6-[(2-AMINOETHYL)AMINO]-7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 528851-85-6
Synonyms: AGN-PC-01NHON, SureCN3977252, CTK4J6668, AG-F-80773, FT-0661787, 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid

Molecular Formula:	C₁₅H₁₆ClN₃O₃	Molecular Weight:	321.758840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KFFLFXHSHZOQHH-UHFFFAOYSA-N

528851-85-6

6-[(2-AMINOETHYL)AMINO]NICOTINIC ACID (11 suppliers)

IUPAC Name: 6-(2-aminoethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 904815-02-7
Synonyms: 6-[(2-Aminoethyl)amino]nicotinic acid, AC1MCKFV, 6-(2-aminoethylamino)pyridine-3-carboxylic Acid, SureCN3562313, CTK5G7954, MolPort-001-756-531, AKOS005254246, AG-H-71209, GL-0226, MCULE-6402949073, OR01708, KB-87987, 6-[(2-aminoethyl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MZDCHNOFDXEGCN-UHFFFAOYSA-N

904815-02-7

6-[(2-aminoethyl)amino]nicotinonitrile (1 supplier)

6-[(2-Aminoethyl)amino]pyridine-3-carboxamide (1 supplier)

IUPAC Name: 6-(2-aminoethylamino)pyridine-3-carboxamide | CAS Registry Number: 202460-47-7
Synonyms: SCHEMBL5205802, DB-086333, 6-(2-aminoethylamino)pyridine-3-carboxamide, 6-[(2-AMINOETHYL)AMINO]PYRIDINE-3-CARBOXAMIDE

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XFGLYIPLMNGCPN-UHFFFAOYSA-N

202460-47-7

6-[(2-aminoethyl)amino]pyridine-3-sulfonamide (4 suppliers)

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