6-[(trifluoromethyl)sulfanyl]-3(2h)-pyridazinone,6-[(trifluoromethyl)sulfanyl]-3-pyridazinecarbonitrile Suppliers & Manufacturers

CHEMICAL products : Other

192651 to 192700 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(trifluoromethyl)sulfanyl]-3(2h)-pyridazinone (1 supplier)

IUPAC Name: 3-(trifluoromethylsulfanyl)-1H-pyridazin-6-one | CAS Registry Number: 1206523-80-9
Synonyms: MFCD23382345, AKOS017344965, 6-(Trifluoromethylthio)-3(2H)-pyridazinone

Molecular Formula:	C₅H₃F₃N₂OS	Molecular Weight:	196.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HTFYIZZMOBSAFJ-UHFFFAOYSA-N

1206523-80-9

6-[(trifluoromethyl)sulfanyl]-3-pyridazinecarbonitrile (1 supplier)

IUPAC Name: 6-(trifluoromethylsulfanyl)pyridazine-3-carbonitrile | CAS Registry Number: 1206524-30-2
Synonyms: AKOS017344450, 6-Trifluoromethylsulfanyl-pyridazine-3-carbonitrile

Molecular Formula:	C₆H₂F₃N₃S	Molecular Weight:	205.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XUWLYBDZGBLGMU-UHFFFAOYSA-N

1206524-30-2

6-[(trifluoromethyl)sulfanyl]-3-pyridinamine (7 suppliers)

IUPAC Name: 6-(trifluoromethylsulfanyl)pyridin-3-amine | CAS Registry Number: 1153767-25-9
Synonyms: SCHEMBL15388393, MolPort-012-154-463, ZQKBYZVCPRATNE-UHFFFAOYSA-N, MFCD12094672, ZINC36819370, AKOS009814448, 6-(trifluoromethylthio)pyridin-3-amine, 3-Amino-6-(trifluoromethylthio)pyridine, 6-(Ttrifluoromethylthio)pyridin-3-amine, 6-((Trifluoromethyl)thio)pyridin-3-amine, AK500927, SC-13978, 3-Pyridinamine, 6-[(trifluoromethyl)thio]-

Molecular Formula:	C₆H₅F₃N₂S	Molecular Weight:	194.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZQKBYZVCPRATNE-UHFFFAOYSA-N

1153767-25-9

6-[(trifluoromethyl)sulfanyl]nicotinonitrile (1 supplier)

IUPAC Name: 6-(trifluoromethylsulfanyl)pyridine-3-carbonitrile | CAS Registry Number: 1204234-46-7
Synonyms: AKOS017344440, 6-(Trifluoromethylthio) nicotinonitrile

Molecular Formula:	C₇H₃F₃N₂S	Molecular Weight:	204.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLOBGFXLFZZVGW-UHFFFAOYSA-N

1204234-46-7

6-[(trifluoromethyl)sulfanyl]pyrazine-2-carbonitrile (1 supplier)

IUPAC Name: 6-(trifluoromethylsulfanyl)pyrazine-2-carbonitrile | CAS Registry Number: 1246466-31-8
Synonyms: AKOS017344417, 6-Trifluoromethylsulfanyl-pyrazine-2-carbonitrile

Molecular Formula:	C₆H₂F₃N₃S	Molecular Weight:	205.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UCFQPUAQYNPPLZ-UHFFFAOYSA-N

1246466-31-8

6-[(trifluoromethyl)sulfanyl]pyridazin-3-amine (1 supplier)

IUPAC Name: 6-(trifluoromethylsulfanyl)pyridazin-3-amine | CAS Registry Number: 1246466-65-8
Synonyms: 6-trifluoromethylsulfanyl-pyridazin-3-ylamine, SCHEMBL21275823, AKOS017344608

Molecular Formula:	C₅H₄F₃N₃S	Molecular Weight:	195.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MJNSWCCOBRJAJK-UHFFFAOYSA-N

1246466-65-8

6-[(trifluoromethyl)sulfanyl]pyridin-3-ol (1 supplier)

IUPAC Name: 6-(trifluoromethylsulfanyl)pyridin-3-ol | CAS Registry Number: 1204234-45-6
Synonyms: 6-(trifluoromethylthio)pyridin-3-ol, AKOS017344968

Molecular Formula:	C₆H₄F₃NOS	Molecular Weight:	195.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLZQBNJNAXUCCW-UHFFFAOYSA-N

1204234-45-6

6-[(Trifluoromethyl)sulfanyl]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(trifluoromethylsulfanyl)pyridine-3-carboxylic acid | CAS Registry Number: 1248802-41-6
Synonyms: 6-[(trifluoromethyl)sulfanyl]pyridine-3-carboxylic acid, ZINC41669114, AKOS010558806, Z2671043254

Molecular Formula:	C₇H₄F₃NO₂S	Molecular Weight:	223.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ARPAZVQRHOXDES-UHFFFAOYSA-N

1248802-41-6

6-[(trifluoromethyl)sulfinyl]-3-pyridazinecarbonitrile (1 supplier)

IUPAC Name: 6-(trifluoromethylsulfinyl)pyridazine-3-carbonitrile | CAS Registry Number: 1206523-96-7
Synonyms: AKOS017344449, 6-(Trifluoromethylsulfinyl)pyridazine-3-carbonitrile

Molecular Formula:	C₆H₂F₃N₃OS	Molecular Weight:	221.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NWNRMTXFRYDCLQ-UHFFFAOYSA-N

1206523-96-7

6-[(trifluoromethyl)sulfinyl]-3-pyridazinecarboxylic Acid (1 supplier)

IUPAC Name: 6-(trifluoromethylsulfinyl)pyridazine-3-carboxylic acid | CAS Registry Number: 1206523-82-1
Synonyms: 6-(trifluoromethylsulfinyl)pyridazine-3-carboxylic acid, AKOS017344920

Molecular Formula:	C₆H₃F₃N₂O₃S	Molecular Weight:	240.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CUOYQGPZCDCFRA-UHFFFAOYSA-N

1206523-82-1

6-[(Trimethylsilyl)oxy]-3-pyridinecarboxylic acid trimethylsilyl ester (2 suppliers)

IUPAC Name: trimethylsilyl 6-trimethylsilyloxypyridine-3-carboxylate | CAS Registry Number: 36972-82-4
Synonyms: 3-Pyridinecarboxylic acid, 6-[(trimethylsilyl)oxy]-, trimethylsilyl ester, AC1LDO3Q, Trimethylsilyl 6-[(trimethylsilyl)oxy]nicotinate, CTK1A9783, trimethylsilyl 6-trimethylsilyloxypyridine-3-carboxylate

Molecular Formula:	C₁₂H₂₁NO₃Si₂	Molecular Weight:	283.471040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKMMPWFEAYNEKL-UHFFFAOYSA-N

36972-82-4

6-[(z)-[3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxybenzoic Acid (0 suppliers)

IUPAC Name: 6-[[3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxybenzoic acid | CAS Registry Number: 5324-97-0
Synonyms: CBMicro_006572, AC1MRRLI, AGN-PC-0OBUOK, AGN-PC-0KEJN9, 6-[(Z)-[3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxybenzoic acid, MCULE-7543982144, 6-[(Z)-[3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoic acid, 6-[[3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxybenzoic acid

Molecular Formula:	C₂₁H₁₉NO₆S₂	Molecular Weight:	445.508660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MHRHRVAKGTXMMV-UHFFFAOYSA-N

5324-97-0

6-[(z)-hept-4-enyl]oxan-2-one (0 suppliers)

IUPAC Name: 6-[(Z)-hept-4-enyl]oxan-2-one | CAS Registry Number: 18679-14-6
Synonyms: 9-Dodecen-5-olide, (9Z)-, FEMA No. 4445, 9Z-, (+-)-9-Dodecen-5-olide, (9Z)-, cis-5-Hydroxydodec-9-enoic acid lactone, 2H-Pyran-2-one, 6-(4-heptenyl)tetrahydro-, (Z)-, 2H-Pyran-2-one, 6-(4Z)-4-hepten-1-yltetrahydro-

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUKJVTCSQFHXMZ-ARJAWSKDSA-N

18679-14-6

6-[(z)-non-4-enyl]oxan-2-one (0 suppliers)

IUPAC Name: 6-[(Z)-non-4-enyl]oxan-2-one | CAS Registry Number: 934298-76-7
Synonyms: SCHEMBL5333967, 9-Tetradecen-5-olide, (9Z)-, FEMA No. 4448, 9Z-, (+-)-9-Tetradecen-5-olide, (9Z)-, 2H-Pyran-2-one, tetrahydro-6-(4Z)-4-nonen-1-yl-

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAJFALMXCYETOU-WAYWQWQTSA-N

934298-76-7

6-[(z)-pent-3-enyl]oxan-2-one (0 suppliers)

IUPAC Name: 6-[(Z)-pent-3-enyl]oxan-2-one | CAS Registry Number: 1062323-04-9
Synonyms: 8-Decen-5-olide, (Z)-, SCHEMBL868490, FEMA No. 4441, Z-, (+-)-8-Decen-5-olide, (Z)-, 2H-Pyran-2-one, tetrahydro-6-(3Z)-3-penten-1-yl-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBCMACYORPIYNY-IHWYPQMZSA-N

1062323-04-9

6-[(Z)-Phenylmethylidene]-6H-isoindolo[2,1-b][4,2]benzothiazocine-5,12(7aH,14H)-dione (3 suppliers)

IUPAC Name: (10E)-10-benzylidene-11-thia-1-azatetracyclo[10.7.0.03,8.013,18]nonadeca-3,5,7,13,15,17-hexaene-9,19-dione | CAS Registry Number: 866008-69-7
Synonyms: 6-[(Z)-phenylmethylidene]-6H-isoindolo[2,1-b][4,2]benzothiazocine-5,12(7aH,14H)-dione

Molecular Formula:	C₂₄H₁₇NO₂S	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBTIZVGWSIRFCL-KGENOOAVSA-N

866008-69-7

6-[(z)-prop-1-enyl]-1,3-benzodioxole-5-carbaldehyde (1 supplier)

IUPAC Name: 6-[(Z)-prop-1-enyl]-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 6625-66-7
Synonyms: NSC15674, AC1NS5ZF, ZINC4682975, NSC-15674, 6-[(Z)-prop-1-enyl]-1,3-benzodioxole-5-carbaldehyde

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHEDJOQAAQOWFF-IHWYPQMZSA-N

6625-66-7

6-[(z)-prop-1-enyl]-2,3,4,5-tetrahydropyridine (0 suppliers)

IUPAC Name: 6-prop-1-enyl-2,3,4,5-tetrahydropyridine | CAS Registry Number: 16543-92-3
Synonyms: AGN-PC-0BLD1Y, Pyridine, 2,3,4,5-tetrahydro-6-(1-propenyl)-

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.195520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOEACRLLVZHBKW-UHFFFAOYSA-N

16543-92-3

6-[[(1,1-dimethylethoxy)carbonyl]amino]-2-Pyridinecarboxylic acid (9 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylic acid | CAS Registry Number: 258497-21-1
Synonyms: 6-N-Boc-aminopicolinic acid, 6-((tert-Butoxycarbonyl)amino)picolinic acid, SureCN5777729, CTK1A0514, 6-BOC-AMINOPICOLINIC ACID, MolPort-000-006-437, ANW-56992, SBB065306, AKOS012952533, AB25590, AC-4593, AG-A-90837, AK-84458, KB-45940, I02-0702, 6-[(tert-Butoxycarbonyl)amino]-2-pyridinecarboxylicacid;, 6-TERT-BUTOXYCARBONYLaminopyrIDINE-2-CARBOXYLIC ACID, 6-TERT-BUTOXYCARBONYLAMINE-PYRIDINE-2-CARBOXYLIC ACID, 6-TERT-BUTOXYCARBONYLAMINO-PYRIDINE-2-CARBOXYLIC ACID, 2-Pyridinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNGCSXRLPFHKIO-UHFFFAOYSA-N

258497-21-1

6-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2PYRIDINECARBOXYLIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylate | CAS Registry Number: 258497-48-2
Synonyms: Methyl 6-((tert-butoxycarbonyl)amino)picolinate, SureCN1857045, CTK4F6564, ANW-56810, AKOS016002585, AB16939, AG-E-79980, AK100068, KB-257593, 6-N-BOC-AMINOPICOLINIC ACID METHYL ESTER, Methyl6-[(tert-butoxycarbonyl)amino]pyridine-2-carboxylate, METHYL 6-T-BUTOXYCARBONYLAMINO-PYRIDINE-2-CARBOXYLATE, METHYL 6-[[(TERT-BUTOXY)CARBONYL]AMINO]PYRIDINE-2-CARBOXYLATE, 2-Pyridinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSXZSQHXBWITRI-UHFFFAOYSA-N

258497-48-2

6-[[(1,3,3-trimethylnorbornan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: (6E)-6-[[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 40374-26-3
Synonyms: AC1O6V1A, NSC101031, NSC-101031, (6E)-6-[[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYRFOSXAQKRXQD-VAWYXSNFSA-N

40374-26-3

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

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 (2 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 (1 supplier)

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 (1 supplier)

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 (0 suppliers)

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 (2 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-[[(3,4-Dimethylphenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-N,N-dipropyl-3-quinolinecarboxamide (1 supplier)

422559-63-5

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 (2 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 (0 suppliers)

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

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-Fluorophenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-N,N-dipropyl-3-quinolinecarboxamide (1 supplier)

422560-31-4

6-[[(4-Fluorophenyl)methylamino]sulfonyl]-1,4-dihydro-N-methyl-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide (1 supplier)

423127-63-3

6-[[(4-hydroxy-2-methyl-5-propan-2-yl-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one (0 suppliers)

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 (1 supplier)

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 (3 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 (0 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 (4 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 (0 suppliers)

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 (0 suppliers)

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 (0 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 (2 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 (4 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 (0 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 (1 supplier)

914918-26-6

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