6-[[(2,4,6-trichlorophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one,6-[[(2,4-dichlorophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Suppliers & Manufacturers

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214751 to 214800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: (6E)-6-[(2,4,6-trichloroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 20771-83-9
Synonyms: NSC338142, NSC-338142, 6216P

Molecular Formula:	C₁₃H₈Cl₃NO	Molecular Weight:	300.567720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKVSVGSKVCDENI-BQYQJAHWSA-N

20771-83-9

6-[[(2,4-dichlorophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one (3 suppliers)

IUPAC Name: 6-[(2,4-dichloroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 32835-40-8
Synonyms: AC1NTKH7, SureCN11341584, SureCN11341587, CTK1C4735, CTK8I2202, ZINC16980539, 6-[(2,4-dichloroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.122660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAKTZTYLRWPYIU-UHFFFAOYSA-N

32835-40-8

6-[[(2,4-Dichlorophenyl)thio]acetyl]-3,4-dihydro-2(1H)-quinolinone (1 supplier)

246147-22-8

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

IUPAC Name: (6E)-6-[(2-aminoanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7191-90-4
Synonyms: NSC403549, AC1O6ZR1, NSC-403549, (6E)-6-[(2-aminoanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHXXCRXDCSWLTC-MDZDMXLPSA-N

7191-90-4

6-[[(2-hydroxy-5-nitro-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: (6E)-6-[(2-hydroxy-5-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 15666-64-5
Synonyms: AC1O78DK, NSC112428, AKOS003625659, MCULE-7939757086, NSC-112428, ST009656, 2-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]-4-nitrophenol, (6E)-6-[(2-hydroxy-5-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWBMBPWUTXZBCX-CMDGGOBGSA-N

15666-64-5

6-[[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: (6E)-6-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 62041-97-8
Synonyms: NSC119802, NSC-119802

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.255440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGYPAJPDWHUMHZ-WHMVALBYSA-N

62041-97-8

6-[[(3,4-DICHLOROPHENYL)AMINO]METHYL]QUINAZOLINE-2,4-DIAMINE HAC (3 suppliers)

IUPAC Name: acetic acid; 6-[(3,4-dichloroanilino)methyl]quinazoline-2,4-diamine | CAS Registry Number: 52128-16-2
Synonyms: NSC305768, CID328132

Molecular Formula:	C₁₇H₁₇Cl₂N₅O₂	Molecular Weight:	394.255180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AFPICYPZQDYTKK-UHFFFAOYSA-N

52128-16-2

6-[[(3,6-DICHLOROPYRIDAZIN-4-YL)CARBONYL]AMINO]-4-HYDROXY-3-[(4-SULFOPHENYL)AZO]NAPHTHALENE-2-SULFONIC ACID,POTASSIUM SODIUM SALT (5 suppliers)

IUPAC Name: potassium sodium (3Z)-6-[(3,6-dichloropyridazine-4-carbonyl)amino]-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 94021-12-2
Synonyms: EINECS 301-405-8, 6-(((3,6-Dichloropyridazin-4-yl)carbonyl)amino)-4-hydroxy-3-((4-sulphophenyl)azo)naphthalene-2-sulphonic acid, potassium sodium salt

Molecular Formula:	C₂₁H₁₁Cl₂KN₅NaO₈S₂	Molecular Weight:	658.464810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MMBKAMTUIDQUTB-FDTNUAQMSA-L

94021-12-2

6-[[(3-BROMOPHENYL)AMINO]METHYL]-5-CHLORO-QUINAZOLINE-2,4-DIAMINE HAC (3 suppliers)

IUPAC Name: acetic acid; 6-[(3-bromoanilino)methyl]-5-chloroquinazoline-2,4-diamine | CAS Registry Number: 52128-42-4
Synonyms: NSC289534, CID324366

Molecular Formula:	C₁₇H₁₇BrClN₅O₂	Molecular Weight:	438.706180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JJWMGLUQJLOMGV-UHFFFAOYSA-N

52128-42-4

6-[[(3-cyclohexyl-5-sulfanylidene-1h-1,2,4-triazol-4-yl)amino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[[(3-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 5685-64-3
Synonyms: AC1OASY1, ZINC1244959, ZINC1244960, ZINC01244959, ZINC01244960, 6-[[(3-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₇H₂₂N₄O₂S	Molecular Weight:	346.447180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSNPDPWLDNOORD-UHFFFAOYSA-N

5685-64-3

6-[[(3b)-Cholest-5-en-3-yl]oxy]-1-hexanol (1 supplier)

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

IUPAC Name: (6E)-6-[(4-butylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 49714-94-5
Synonyms: ST50550247, Oprea1_553371, MolPort-008-328-437, AC1O2648, NSC132533, STK900219, AKOS005648531, MCULE-4299043094, NSC-132533, 2-{(Z)-[(4-butylphenyl)imino]methyl}phenol, 2-[(1E)-2-(4-butylphenyl)-2-azavinyl]phenol, (6E)-6-[(4-butylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXPDWSBUEFZMIW-FYWRMAATSA-N

49714-94-5

6-[[(4-hydroxy-2-methyl-5-propan-2-yl-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: (6Z)-6-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 6275-58-7
Synonyms: NSC33472, MLS000737666, NSC-33472, 4-[(E)-(2-hydroxy-5-nitro-phenyl)methyleneamino]-2-isopropyl-5-methyl-phenol

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XBLSTVGUWBDHNO-XFXZXTDPSA-N

6275-58-7

6-[[(4-methylsulfanylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one (3 suppliers)

IUPAC Name: (6E)-6-[(4-methylsulfanylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 19860-04-9
Synonyms: MolPort-008-328-476, NSC108254, STK900258, AKOS005648639, MCULE-3554957044, NSC-108254, 2-[(Z)-{[4-(methylsulfanyl)phenyl]imino}methyl]phenol

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNTYSYZCGBHSAP-ZHACJKMWSA-N

19860-04-9

6-[[(BENZYLOXY)-1,3-DIOXO-2-PHENYLPROPYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(3-oxo-2-phenyl-3-phenylmethoxypropanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 3973-06-6
Synonyms: EINECS 223-600-6, CID107206, 6-(((Benzyloxy)-1,3-dioxo-2-phenylpropyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₂₄H₂₄N₂O₆S	Molecular Weight:	468.522160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XISLDFJJHQQSDZ-GKTUAVMOSA-N

3973-06-6

6-[[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-methylamino]-3-methyl-2-methylsulfanylpyrimidin-4-one (2 suppliers)

IUPAC Name: 6-[[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-methylamino]-3-methyl-2-methylsulfanylpyrimidin-4-one | CAS Registry Number: 748-26-5
Synonyms: NSC54280, NSC-54280

Molecular Formula:	C₁₈H₂₃Cl₂N₅OS	Molecular Weight:	428.379120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKRXVPXTEWRDEI-FYJGNVAPSA-N

748-26-5

6-[[(tert-Butoxycarbonyl)amino]methyl]nicotinic acid (8 suppliers)

IUPAC Name: 6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-3-carboxylic acid | CAS Registry Number: 170097-87-7
Synonyms: 6-(Boc-Aminomethyl)nicotinic acid, SureCN1244524, CTK7G9228, AG-A-88496, AK-77726, 6-(((tert-Butoxycarbonyl)amino)methyl)nicotinic acid, 6-(TERT-BUTOXYCARBONYLAMINO-METHYL)-NICOTINIC ACID

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HPTSHEHNJRDROJ-UHFFFAOYSA-N

170097-87-7

6-[[(z)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]hexanoic Acid (1 supplier)

IUPAC Name: 6-[[(Z)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]hexanoic acid | CAS Registry Number: 172798-56-0
Synonyms: 6-((2-((4-Ethoxybenzoyl)amino)-1-oxo-3-phenyl-2-propenyl)amino)hexanoic acid, Hexanoic acid, 6-((2-((4-ethoxybenzoyl)amino)-1-oxo-3-phenyl-2-propenyl)amino)-, AC1O692U, LS-75275, 6-[[(Z)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]hexanoic acid

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.489520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IZXAGYRAJDEHOO-FXBPSFAMSA-N

172798-56-0

6-[[(z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoic Acid (1 supplier)

IUPAC Name: 6-[[(Z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoic acid | CAS Registry Number: 172798-52-6
Synonyms: 6-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)hexanoic acid, Hexanoic acid, 6-((2-(acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)-, AC1O692L, SCHEMBL7819965, 6-[[(Z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoic acid, AKOS024331778, LS-75182

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PUJJFYRIUAKNBK-VBKFSLOCSA-N

172798-52-6

6-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-2-pyridinecarbonitrile (2 suppliers)

IUPAC Name: 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridine-2-carbonitrile | CAS Registry Number: 1337607-08-5
Synonyms: ZINC575449231, 6-(((tert-Butyldimethylsilyl)oxy)methyl)picolinonitrile, 2-Pyridinecarbonitrile, 6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, 2-Pyridinecarbonitrile,6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

Molecular Formula:	C₁₃H₂₀N₂OSi	Molecular Weight:	248.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JETHJWJZJXCYCJ-UHFFFAOYSA-N

1337607-08-5

6-[[[(2-Chloroethyl)nitrosoamino]carbonyl]amino]-6-deoxy-?-D-fructofuranosyl ?-D-glucopyranoside (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-[[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl]-1-nitrosourea | CAS Registry Number: 83009-09-0
Synonyms: NS-1D

Molecular Formula:	C₁₅H₂₆ClN₃O₁₂	Molecular Weight:	475.832 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: ZAKPLAXVZHKETG-INMDXKLXSA-N

83009-09-0

6-[[[2-(4-fluorophenyl)-3H-benzoimidazol-5-yl]amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[[[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]amino]methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 5790-02-3
Synonyms: AC1OBIL2, CTK1H3637, 6-[[[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]amino]methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₀H₁₂FN₅O₅	Molecular Weight:	421.338183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LJUQGEKJMWYMSY-UHFFFAOYSA-N

5790-02-3

6-[[[2-(DIETHYLAMINO)ETHYL]SULFONYL]METHYLAMINO]-4-HYDROXY-3-[(4-METHOXY-2-SULFOPHENYL)AZO]NAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (3 suppliers)

IUPAC Name: disodium (3Z)-6-[2-diethylaminoethylsulfonyl(methyl)amino]-3-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 94109-44-1
Synonyms: EINECS 302-485-7, 6-(((2-(Diethylamino)ethyl)sulphonyl)methylamino)-4-hydroxy-3-((4-methoxy-2-sulphophenyl)azo)naphthalene-2-sulphonic acid, sodium salt

Molecular Formula:	C₂₄H₂₈N₄Na₂O₁₀S₃	Molecular Weight:	674.674460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: ZZBKKMJYIGVVPR-KYAAJVPUSA-L

94109-44-1

6-[[[2-(hydroxymethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one (3 suppliers)

IUPAC Name: (6E)-6-[[2-(hydroxymethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 71132-84-8
Synonyms: NSC407939, AC1NXF8R, NSC-407939, (6E)-6-[[2-(hydroxymethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PESAPIDPINBBRG-PKNBQFBNSA-N

71132-84-8

6-[[[2-HYDROXY-3-[(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PROPY L]AMINO]METHYLIDENE]CYCLOHEXA-2,4-DIEN-1-ONE (5 suppliers)

IUPAC Name: 6-[[[2-hydroxy-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3694-33-5
Synonyms: NSC54070, CID5356270

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BFUOENZLPOHZDK-UHFFFAOYSA-N

3694-33-5

6-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: (6E)-6-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 67948-20-3
Synonyms: AC1NTYIM, Oprea1_645235, NSC260549, NSC-260549, (6E)-6-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₇H₁₄N₂OS	Molecular Weight:	294.370860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUYVYTWFOZSOPU-GXDHUFHOSA-N

67948-20-3

6-[[[4-[(1-Oxo-2-propen-1-yl)oxy]butoxy]carbonyl]oxy]-2-naphthalenecarboxylic acid 2,2'-[2-(methoxycarbonyl)-1,4-phenylene] ester (2 suppliers)

914918-26-6

6-[[[4-[(1-Oxo-2-propenyl)oxy]butoxy]carbonyl]oxy]-2-naphthalenecarboxylic acid 4'-cyano[1,1'-biphenyl]-4-yl ester (1 supplier)

914918-07-3

6-[[[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: (6E)-6-[[4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5344-68-3
Synonyms: NSC1146, Enamine_004951, AC1NT9LK, CBDivE_003670, MolPort-001-892-321, HMS1408B01, NSC-1146, NSC49134, NSC-49134, AKOS000508231, IDI1_007538, BAS 00074630, o-Cresol, a,a'-(p-phenylenedinitrilo)di-, 1,4-DI(2-HYDROXYBENZYLIDENEAMINO)BENZENE, Phenol, 2,2'-[1,4-phenylenebis(nitrilomethylidyne)]bis-, (6E)-6-[[4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FOTWPBSKZOPEQR-WXUKJITCSA-N

5344-68-3

6-[[[4-[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]disulfanylphenyl]amino]methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: (6E)-6-[[4-[[4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]disulfanyl]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3430-53-3
Synonyms: NSC677550, NSC-677550, AC1NUJC0, CHEMBL120460, NSC20648, NSC-20648, 2,2'-{Dithiobis[4,1-phenylenenitrilo(E)methylylidene]}diphenol, (6E)-6-[[4-[[4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]disulfanyl]anilino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₆H₂₀N₂O₂S₂	Molecular Weight:	456.579200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HHBKLLLMGLPLNS-XPWSMXQVSA-N

3430-53-3

6-[[[6-[2,3-dihydroxy-4,6-bis[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]cyclohexyl]oxy-3,4-dihydroxy-5-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]oxan-2-yl]methylamino]methylidene]cyclohexa- (1 supplier)

IUPAC Name: (6Z)-6-[[[6-[2,3-dihydroxy-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-6-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]oxy-3,4-dihydroxy-5-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]oxan-2-yl]methylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 39808-68-9
Synonyms: NSC17250, NSC-17250

Molecular Formula:	C₄₀H₄₂N₄O₁₀	Molecular Weight:	738.782280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: SSBBFXMTHLCEOU-ADYGFPKASA-N

39808-68-9

6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione (1 supplier)

IUPAC Name: 6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 5530-54-1
Synonyms: CBMicro_022748, AC1NSV9V, Oprea1_321971, CCG-10112, AKOS000442773, BIM-0022985.P001

Molecular Formula:	C₂₃H₂₂N₂O₆	Molecular Weight:	422.430580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UJFATNJEVJULRQ-UHFFFAOYSA-N

5530-54-1

6-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-imino-2-(2-morpholin-4-yl-2-oxoethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (1 supplier)

IUPAC Name: 6-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-imino-2-(2-morpholin-4-yl-2-oxoethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 5274-21-5
Synonyms: AC1NR5EL, AGN-PC-01K8OZ, MCULE-6143826036, 3-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-(2-morpholin-4-yl-2-oxo-ethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula:	C₂₄H₂₃FN₆O₃S	Molecular Weight:	494.541223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KMPKKINBHCFTBA-UHFFFAOYSA-N

5274-21-5

6-[[1-(3-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (1 supplier)

IUPAC Name: 6-[[1-(3-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 5276-79-9
Synonyms: AC1NPIG4, AGN-PC-0K9W2I, MCULE-6328012564, 3-[[1-(3-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-pyridin-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula:	C₂₄H₁₉ClN₆OS	Molecular Weight:	474.965260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTUXHIRPIJSOOK-UHFFFAOYSA-N

5276-79-9

6-[[11-CARBOXY-9-[4,5-DIHYDROXY-3-[2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)O XAN-3-YL]OXY-OXAN-2-YL]OXY-4-(HYDROXYMETHYL)-4,6A,6B,8A,11,14B-HEXAMET HYL-1,2,3,4A,5,6,7,8,9,10,12,12A,14,14A-TETRADECAHYDROPICEN-3-YL]OXY]- 5-[4,5-DIHYDROXY-6-(HYDROXYMETHYL)-3-(3,4, (2 suppliers)

IUPAC Name: 6-[[11-carboxy-9-[4,5-dihydroxy-3-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]oxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 147666-63-5
Synonyms: Sophoraflavoside IV, AC1MJ0M0, CTK8H0055, 3-O-alpha-L-Rhamnopyranosyl- (1-2)-beta-D-galactopyranosyl-(1-2)-beta-D-glucuronopyranosyl oxytrogenin 22-O-beta-D-glucopyranosyl-(1-2)-alpha-L-arabinopyranoside, 6-[[11-carboxy-9-[4,5-dihydroxy-3-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]oxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid, beta-D-Glucopyranosiduronic acid, (3beta,4beta,20alpha,22beta)-20-carboxy-22-((2-O-beta-D-glucopyranosyl-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-30-norolean-12-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-2)-

Molecular Formula:	C₅₉H₉₄O₂₉	Molecular Weight:	1267.360260 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	29

InChIKey: LPBDFSJDRZMMQJ-UHFFFAOYSA-N

147666-63-5

6-[[1S,2R,(-)]-1,2-Dimethylbicyclo[3.1.0]hexane-2-yl]-m-cresol acetate (1 supplier)

IUPAC Name: [2-[(1S,2R)-1,2-dimethyl-2-bicyclo[3.1.0]hexanyl]-5-methylphenyl] acetate | CAS Registry Number: 13002-87-4
Synonyms: 6-[[1S,2R,(?)]-1,2-Dimethylbicyclo[3.1.0]hexane-2-yl]-m-cresol acetate

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WONQLSBVWXXLGQ-LMARGRMVSA-N

13002-87-4

6-[[2,2-Dimethyl-3-(1-methylethenyl)cyclobutyl]methyl]-3,4,6,7-tetrahydro-5-hydroxy-2,3-dimethyl-6-(3-methyl-2-butenyl)-4,7-dioxo-?-propyl-2H-1-benzopyran-8-propionic acid (1 supplier)

IUPAC Name: 3-[6-[(2,2-dimethyl-3-prop-1-en-2-ylcyclobutyl)methyl]-7-hydroxy-2,3-dimethyl-6-(3-methylbut-2-enyl)-4,5-dioxo-2,3-dihydrochromen-8-yl]hexanoic acid | CAS Registry Number: 29077-59-6
Synonyms: Inophylloidic acid, CTK8I0406

Molecular Formula:	C₃₂H₄₆O₆	Molecular Weight:	526.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WBNWUENFSUKWIT-UHFFFAOYSA-N

29077-59-6

6-[[2-(1-METHYLETHYL)PHENYL]]SULFONYL-5-NITRO-8-QUINOLINAMINE (8 suppliers)

IUPAC Name: 5-nitro-6-(2-propan-2-ylphenyl)sulfonylquinolin-8-amine | CAS Registry Number: 181468-88-2
Synonyms: CHEMBL422942, CHEBI:180003, MolPort-003-983-659, NCGC00092332-01, PD-160170, BRD-K12079898-001-01-8, CID9820766, SureCN647569, CTK8E7215, 5-nitro-6-(2-propan-2-ylphenyl)sulfonyl-quinolin-8-amine, HMS3268B16, DPR000090, KB-198957, PD 160170, FT-0643747

Molecular Formula:	C₁₈H₁₇N₃O₄S	Molecular Weight:	371.410280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YUVNGBZROXQYQH-UHFFFAOYSA-N

181468-88-2

6-[[2-(2,4-dinitrophenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1 supplier)

IUPAC Name: 6-[[2-(2,4-dinitrophenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 36214-20-7
Synonyms: AC1L492T, CTK1C6512

Molecular Formula:	C₁₆H₁₆N₄O₉S	Molecular Weight:	440.384640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MMJAHCHIWLWIAO-UHFFFAOYSA-N

36214-20-7

6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 5621-84-1
Synonyms: AC1OA6OO, CTK1H0979, 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-4-methoxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₂N₄O₆	Molecular Weight:	332.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KITISNOECUTEIY-UHFFFAOYSA-N

5621-84-1

6-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-6-oxo-hexanoic Acid Methyl Ester (2 suppliers)

1435490-39-3

6-[[2-(4-Aminophenyl)ethyl]propylamino]-5,6,7,8-tetrahydro-1-naphthalenol (3 suppliers)

IUPAC Name: 6-[2-(4-aminophenyl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide | CAS Registry Number: 129298-03-9
Synonyms: 4-Amino-PPHT Hydrobromide, 6-[[2-(4-Aminophenyl)ethyl]propylamino]-5,6,7,8-tetrahydro-1-naphthalenol hydrobromide

Molecular Formula:	C₂₁H₂₉BrN₂O	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JLEJPNRRWHBLOH-UHFFFAOYSA-N

129298-03-9

6-[[2-(ACETYLAMINO)-2-DEOXY-6-O-BENZYL-3-O-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL)-SS-D-GLUCOPYRANOSYL]OXY]HEXYL]-CARBAMIC ACID BENZYL ESTER (2 suppliers)

184293-98-9

6-[[2-(ACETYLAMINO)-2-DEOXY-6-O-BENZYL-SS-D-GLUCOPYRANOSYL]OXY]HEXYL]-CARBAMIC ACID BENZYL ESTER (2 suppliers)

184293-97-8

6-[[2-(ACETYLAMINO)-3-O-(4-O-ACETYL-SS-D-GALACTOPYRANOSYL)-2-DEOXY-SS-D-GLUCOPYRANOSYL]OXY]HEXYL]-CARBAMIC ACID BENZYL ESTER (2 suppliers)

184294-00-6

6-[[2-(P-TOLUENESULFONYLOXO)ETHYL]AMINO]-1,3-DIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)

6-[[2-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL]METHYLAMINO]PYRIDIN-3-OL (7 suppliers)

IUPAC Name: 6-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methylamino]pyridin-3-ol | CAS Registry Number: 326496-02-0
Synonyms: SureCN7038386, CTK4G9058, AG-F-09312, 3-Pyridinol,6-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]methylamino]-, 6-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]methylamino]-3-pyridinol

Molecular Formula:	C₁₄H₂₆N₂O₂Si	Molecular Weight:	282.453940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMPWJIFLTYOKOL-UHFFFAOYSA-N

326496-02-0

6-[[2-[(IODOACETYL)AMINO]ETHYL]AMINO]-2-NAPHTHALENESULFONIC ACID (2 suppliers)

IUPAC Name: 6-[2-[(2-iodoacetyl)amino]ethylamino]naphthalene-2-sulfonic acid | CAS Registry Number: 64792-94-5
Synonyms: CTK2F2440, AG-G-43406, 2-Naphthalenesulfonicacid, 6-[[2-[(2-iodoacetyl)amino]ethyl]amino]-, 2-Naphthalenesulfonicacid, 6-[[2-[(iodoacetyl)amino]ethyl]amino]- (9CI)

Molecular Formula:	C₁₄H₁₅IN₂O₄S	Molecular Weight:	434.249370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZQKUVMYJVQYTON-UHFFFAOYSA-N

64792-94-5

6-[[2-[2-[2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylsulfanyl]ethylsulfanyl]ethylamino]methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: 6-[[2-[2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylsulfanyl]ethylsulfanyl]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 21057-06-7
Synonyms: AC1OBEU3, SureCN4349991, SureCN4349993, CTK1A4512, 6-[[2-[2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylsulfanyl]ethylsulfanyl]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₀H₂₄N₂O₂S₂	Molecular Weight:	388.546760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VYNDTJUKADQUED-UHFFFAOYSA-N

21057-06-7

6-[[2-[4-BENZYL-PIPERIDIN-1-YL]ETHYL]SULFINYL]-2(3H)-BENZOXAZOLONE (5 suppliers)

IUPAC Name: 6-[2-(4-benzylpiperidin-1-yl)ethylsulfinyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 253450-12-3
Synonyms: SureCN6163800, CTK4F5521, AG-E-77433, 2(3H)-Benzoxazolone,6-[[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]sulfinyl]-, 6-{[2-(4-BENZYLPIPERIDIN-1-YL)ETHYL]SULFINYL}-1,3-BENZOXAZOL-2(3H)-ONE

Molecular Formula:	C₂₁H₂₄N₂O₃S	Molecular Weight:	384.491860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXYVUTNKSXMMJS-UHFFFAOYSA-N

253450-12-3

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