6-[(E)-2-[4-(Propan-2-yl)phenyl]ethenyl]-2-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydropyridazin-3-one,6-[(E)-2-Phenylethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one Suppliers & Manufacturers

CHEMICAL products : Other

214201 to 214250 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(E)-2-[4-(Propan-2-yl)phenyl]ethenyl]-2-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydropyridazin-3-one (3 suppliers)

306979-80-6

6-[(E)-2-Phenylethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(~{E})-2-phenylethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 1421944-10-6
Synonyms: 2-allyl-6-styryl-4,5-dihydro-3(2H)-pyridazinone, AC1LSVOE, MLS000706822, CHEMBL1353560, MolPort-002-851-075, HMS2655K22, ZINC1383557, AKOS005075072, 10K-327S, SMR000334339, ZB016589, (E)-2-allyl-6-styryl-4,5-dihydropyridazin-3(2H)-one, 6-[(E)-2-phenylethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one, 6-[(E)-2-phenylethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDPWYHQARMDUBQ-CMDGGOBGSA-N

1421944-10-6

6-[(E)-2-Phenylethenyl]-2-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydropyridazin-3-one (4 suppliers)

IUPAC Name: 6-[(E)-2-phenylethenyl]-2-[[3-(trifluoromethyl)phenyl]methyl]pyridazin-3-one | CAS Registry Number: 306980-08-5
Synonyms: 6-Styryl-2-(3-(trifluoromethyl)benzyl)-3(2H)-pyridazinone, 6-[(E)-2-phenylethenyl]-2-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydropyridazin-3-one, 6-styryl-2-[3-(trifluoromethyl)benzyl]-3(2H)-pyridazinone, HMS574O21, ZINC4060028, AKOS005080308, 12K-335S, (E)-6-styryl-2-(3-(trifluoromethyl)benzyl)pyridazin-3(2H)-one

Molecular Formula:	C₂₀H₁₅F₃N₂O	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHGHKIONPSKYMD-MDZDMXLPSA-N

306980-08-5

6-[(e)-2-phenylethenyl]-3,4-dihydro-2h-1,5-benzoxazocin-3-ol;hydrate (1 supplier)

IUPAC Name: 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol;hydrate | CAS Registry Number: 67031-44-1
Synonyms: 3,4-Dihydro-3-hydroxy-6-styryl-1,5-benzoxazocine hemihydrate, 2H-1,5-Benzoxazocine, 3,4-dihydro-3-hydroxy-6-styryl-, hemihydrate, 2H-1,5-BENZOXAZOCIN-3-OL, 3,4-DIHYDRO-6-STYRYL-, HEMIHYDRATE, AC1O5IU7, LS-42064, 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol hydrate

Molecular Formula:	C₃₆H₃₆N₂O₅	Molecular Weight:	576.681440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DHVRAALNXOGREY-UPEPCEKZSA-N

67031-44-1

6-[(e)-3-(2,5-dimethylphenyl)prop-2-enyl]-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)

IUPAC Name: 6-[(E)-3-(2,5-dimethylphenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75510-04-2
Synonyms: 6-(3-(2,5-Dimethylphenyl)-2-propenyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(3-(2,5-dimethylphenyl)-2-propenyl)-, AC1O665Y, LS-95973, 6-[(E)-3-(2,5-dimethylphenyl)prop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MISOUGBNRMZSBA-GQCTYLIASA-N

75510-04-2

6-[(e)-3-(2-methoxyphenyl)prop-2-enoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-24-1
Synonyms: JPB 54, BRN 1008255, 6-(3-(2-Methoxyphenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(2-methoxyphenyl)-1-oxo-2-propenyl)-, AC1O63SU, LS-42404, 6-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXCARJZISZNDGV-VQHVLOKHSA-N

54903-24-1

6-[(e)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one (2 suppliers)

IUPAC Name: 6-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 71856-89-8
Synonyms: NSC282883, ZINC17105192, NSC-282883

Molecular Formula:	C₁₆H₁₀Cl₂O₃	Molecular Weight:	321.154800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISMBTBLMYWOGOL-FNORWQNLSA-N

71856-89-8

6-[(e)-3-(3-methoxyphenyl)prop-2-enoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-25-2
Synonyms: JPB 55, BRN 1003401, 6-(3-(3-Methoxyphenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(3-methoxyphenyl)-1-oxo-2-propenyl)-, AC1O63SX, LS-42405, 6-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIXQLJRGSNCUAS-VMPITWQZSA-N

54903-25-2

6-[(e)-3-(3-nitrophenyl)prop-2-enoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-30-9
Synonyms: JPB 60, BRN 1148894, 2(3H)-Benzoxazolone, 6-(3-(3-nitrophenyl)-1-oxo-2-propenyl)-, 6-(3-(3-Nitrophenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone, AC1O63TC, LS-42439, 6-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₆H₁₀N₂O₅	Molecular Weight:	310.261000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIIXRDHICBWDTH-QPJJXVBHSA-N

54903-30-9

6-[(e)-3-(4-chlorophenyl)prop-2-enoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-22-9
Synonyms: BRN 1219193, 6-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-, AC1O63SO, LS-42242, 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₆H₁₀ClNO₃	Molecular Weight:	299.708500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNJMSKHNVZVAQB-FPYGCLRLSA-N

54903-22-9

6-[(e)-3-(4-methoxyphenyl)prop-2-enoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-23-0
Synonyms: JPB 53, BRN 1003428, 6-(3-(4-Methoxyphenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-, AC1O63SR, CHEMBL249753, LS-42406, 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLXFTNRFNACNSF-RUDMXATFSA-N

54903-23-0

6-[(e)-3-(4-nitrophenyl)prop-2-enoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-29-6
Synonyms: JPB 59, BRN 1150776, 2(3H)-Benzoxazolone, 6-(3-(4-nitrophenyl)-1-oxo-2-propenyl)-, 6-(3-(4-Nitrophenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone, AC1O63T9, LS-42440, 6-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₆H₁₀N₂O₅	Molecular Weight:	310.261000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZAPZSIPXRCLLP-FPYGCLRLSA-N

54903-29-6

6-[(e)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1h-quinolin-2-one (1 supplier)

IUPAC Name: 6-[(E)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-56-6
Synonyms: 6-(3-(4-(2-ethoxyphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-ethoxyphenyl)-1-piperazinyl)-1-propenyl)-, AC1O67DG, SCHEMBL10837908, LS-142710, 6-[(E)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₄H₂₉N₃O₂	Molecular Weight:	391.505960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBAGCSRHNFKBQI-AATRIKPKSA-N

80834-56-6

6-[(e)-3-[4-(2-methoxyphenyl)-3,6-dihydro-2h-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1h-quinolin-2-one;oxalic Acid (1 supplier)

IUPAC Name: 6-[(E)-3-[4-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one;oxalic acid | CAS Registry Number: 80834-75-9
Synonyms: AC1O67E7, LS-142694, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(3,6-dihydro-4-(2-methoxyphenyl)-1(2H)-pyridinyl)-1-propenyl)-, ethanedioate (1:1), 6-[(E)-3-[4-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one; oxalic acid

Molecular Formula:	C₂₆H₂₈N₂O₆	Molecular Weight:	464.510320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BPPUPMYPJLCPEK-FXRZFVDSSA-N

80834-75-9

6-[(e)-3-[4-(4-chlorophenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1h-quinolin-2-one (1 supplier)

IUPAC Name: 6-[(E)-3-[4-(4-chlorophenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-60-2
Synonyms: 6-(3-(4-(4-Chlorophenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(4-chlorophenyl)-1-piperazinyl)-1-propenyl)-, 6-(3-(4-(4-chlorophenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone, AC1O67DS, SCHEMBL10837503, LS-142688, 6-[(E)-3-[4-(4-chlorophenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₂H₂₄ClN₃O	Molecular Weight:	381.898460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVEOURZSZRGEEN-OWOJBTEDSA-N

80834-60-2

6-[(e)-3-hydroxy-3-methylbut-1-enyl]-7-methoxychromen-2-one (2 suppliers)

IUPAC Name: 6-[(E)-3-hydroxy-3-methylbut-1-enyl]-7-methoxychromen-2-one | CAS Registry Number: 18529-47-0
Synonyms: Suberenol, 2H-1-Benzopyran-2-one, 6-(3-hydroxy-3-methyl-1-butenyl)-7-methoxy-, (E)-, AC1NT9DX, 6-[(E)-3-hydroxy-3-methylbut-1-enyl]-7-methoxychromen-2-one, Coumarin, 6-(3-hydroxy-3-methyl-1-butenyl)-7-methoxy-, (E)-

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNFVZUMSDAIQDQ-VOTSOKGWSA-N

18529-47-0

6-[(e)-3-oxodec-1-enyl]sulfanyl-2h-1,2,4-triazine-3,5-dione (2 suppliers)

IUPAC Name: 6-[(E)-3-oxodec-1-enyl]sulfanyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 80037-04-3
Synonyms: ZINC1568538, NSC307177, NSC-307177

Molecular Formula:	C₁₃H₁₉N₃O₃S	Molecular Weight:	297.373260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSLFTYLDRKRZSK-CMDGGOBGSA-N

80037-04-3

6-[(e)-3-phenylprop-2-enyl]-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)

IUPAC Name: 6-[(E)-3-phenylprop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-74-9
Synonyms: 6-(3-Phenyl-2-propenyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(3-phenyl-2-propenyl)-, AC1O665J, SCHEMBL11319339, LS-95987, 6-[(E)-3-phenylprop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWKJWZPRNGWKNN-VMPITWQZSA-N

75509-74-9

6-[(e)-3-phenylprop-2-enyl]sulfanyl-7h-purine (3 suppliers)

IUPAC Name: 6-[(E)-3-phenylprop-2-enyl]sulfanyl-7H-purine | CAS Registry Number: 6975-34-4
Synonyms: SCHEMBL14028465, NSC22416, ZINC8581259, NSC-22416, AKOS015858242, 1H-Purine, 6-[(3-phenyl-2-propenyl)thio]-

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCROTVODWYEIIJ-QPJJXVBHSA-N

6975-34-4

6-[(e)-3-thiophen-2-ylprop-2-enoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[(E)-3-thiophen-2-ylprop-2-enoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-28-5
Synonyms: JPB 58, BRN 0536793, 2(3H)-Benzoxazolone, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-, 6-(1-Oxo-3-(2-thienyl)-2-propenyl)-2(3H)-benzoxazolone, AC1O63T6, LS-42447, 6-[(E)-3-thiophen-2-ylprop-2-enoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₄H₉NO₃S	Molecular Weight:	271.291160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARZFJRAMUQCWQY-GQCTYLIASA-N

54903-28-5

6-[(e)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]but-1-enyl]-1h-quinolin-2-one (1 supplier)

IUPAC Name: 6-[(E)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]but-1-enyl]-1H-quinolin-2-one | CAS Registry Number: 80834-80-6
Synonyms: 6-(4-(4-(2-Ethoxyphenyl)-1-piperazinyl)-1-butenyl)carbostyril, 2(1H)-Quinolinone, 6-(4-(4-(2-ethoxyphenyl)-1-piperazinyl)-1-butenyl)-, AC1O67ED, SCHEMBL10837615, LS-142785, 6-[(E)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]but-1-enyl]-1H-quinolin-2-one

Molecular Formula:	C₂₅H₂₉N₃O₂	Molecular Weight:	403.516660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTQXWMCWQHOPRX-FNORWQNLSA-N

80834-80-6

6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-?-D-ribofuranosylpurine (3 suppliers)

IUPAC Name: (2R,4S,5R)-2-(hydroxymethyl)-5-[4-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]imidazo[4,5-d]pyridazin-1-yl]oxolane-3,4-diol | CAS Registry Number: 1009341-51-8
Synonyms: 6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-|A-D-ribofuranosylpurine

Molecular Formula:	C₁₅H₂₁N₅O₅	Molecular Weight:	351.357740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HTHPRLCFWPOOIP-BBTRJMPKSA-N

1009341-51-8

6-[(e)-n-[2-(diethylamino)ethoxy]-c-methylcarbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methylcarbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one | CAS Registry Number: 91119-92-5
Synonyms: BRN 4544105, 2H-1,4-Benzothiazin-3(4H)-one, 6-(1-((2-(diethylamino)ethoxy)imino)ethyl)-4-ethyl-, 6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-ethyl-2H-1,4-benzothiazin-3(4H)-one

Molecular Formula:	C₁₈H₂₇N₃O₂S	Molecular Weight:	349.490880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOFLHSFKJYGJTL-XMHGGMMESA-N

91119-92-5

6-[(e)-n-[2-(diethylamino)ethoxy]-c-methylcarbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methylcarbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one | CAS Registry Number: 91119-69-6
Synonyms: BRN 4544104, 2H-1,4-BENZOXAZIN-3(4H)-ONE, 6-(1-((2-(DIETHYLAMINO)ETHOXY)IMINO)ETHYL)-4-ETHYL-, 6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-ethyl-2H-1,4-benzoxazin-3(4H)-one, LS-41860

Molecular Formula:	C₁₈H₂₇N₃O₃	Molecular Weight:	333.425280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCTWFJCPBZHIPA-XMHGGMMESA-N

91119-69-6

6-[(e)-n-[2-(diethylamino)ethoxy]-c-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one | CAS Registry Number: 91119-80-1
Synonyms: BRN 4534443, 2H-1,4-Benzothiazin-3(4H)-one, 6-(1-((2-(diethylamino)ethoxy)imino)ethyl)-4-methyl-, 6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-methyl-2H-1,4-benzothiazin-3(4H)-one

Molecular Formula:	C₁₇H₂₅N₃O₂S	Molecular Weight:	335.464300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGYWODSYAAEVHU-QGOAFFKASA-N

91119-80-1

6-[(e)-n-[2-(diethylamino)ethoxy]-c-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 91119-55-0
Synonyms: BRN 4534442, 2H-1,4-Benzoxazin-3(4H)-one, 6-(1-((2-(diethylamino)ethoxy)imino)ethyl)-4-methyl-, 6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one, LS-41861

Molecular Formula:	C₁₇H₂₅N₃O₃	Molecular Weight:	319.398700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPCIHXMYBSVPFI-QGOAFFKASA-N

91119-55-0

6-[(e)-n-butoxy-c-methylcarbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-butoxy-C-methylcarbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one | CAS Registry Number: 91119-84-5
Synonyms: BRN 4516482, 2H-1,4-Benzothiazin-3(4H)-one, 6-(1-butoxyimino)ethyl-4-ethyl-, 6-(1-Butoxyimino)ethyl-4-ethyl-2H-1,4-benzothiazin-3(4H)-one

Molecular Formula:	C₁₆H₂₂N₂O₂S	Molecular Weight:	306.423080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODIHOGWOBULCCR-SFQUDFHCSA-N

91119-84-5

6-[(e)-n-butoxy-c-methylcarbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-butoxy-C-methylcarbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one | CAS Registry Number: 91119-60-7
Synonyms: BRN 4516481, 2H-1,4-Benzoxazin-3(4H)-one, 6-(1-(butoxyimino)ethyl)-4-ethyl-, 6-(1-(Butoxyimino)ethyl)-4-ethyl-2H-1,4-benzoxazin-3(4H)-one

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSOHDCQDVFKYMB-SFQUDFHCSA-N

91119-60-7

6-[(e)-n-butoxy-c-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-butoxy-C-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one | CAS Registry Number: 91119-73-2
Synonyms: BRN 4497324, 6-(1-(Butoxyimino)ethyl)-4-methyl-2H-1,4-benzothiazin-3(4H)-one, 2H-1,4-Benzothiazin-3(4H)-one, 6-(1-(butoxyimino)ethyl)-4-methyl-

Molecular Formula:	C₁₅H₂₀N₂O₂S	Molecular Weight:	292.396500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQQUNWDAWQUXCK-LFIBNONCSA-N

91119-73-2

6-[(e)-n-butoxy-c-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-butoxy-C-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 91119-49-2
Synonyms: BRN 4496915, 2H-1,4-Benzoxazin-3(4H)-one, 6-(1-(butoxyimino)ethyl)-4-methyl-, 6-(1-(Butoxyimino)ethyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQOFCLHEWAKPQQ-LFIBNONCSA-N

91119-49-2

6-[(e)-n-ethoxy-c-methylcarbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-ethoxy-C-methylcarbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one | CAS Registry Number: 91119-82-3
Synonyms: BRN 4502107, 6-(1-(Ethoxyimino)ethyl)-4-ethyl-2H-1,4-benzothiazin-3(4H)-one, 2H-1,4-Benzothiazin-3(4H)-one, 6-(1-(ethoxyimino)ethyl)-4-ethyl-

Molecular Formula:	C₁₄H₁₈N₂O₂S	Molecular Weight:	278.369920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFXRUSYVURTEHU-XNTDXEJSSA-N

91119-82-3

6-[(e)-n-ethoxy-c-methylcarbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-ethoxy-C-methylcarbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one | CAS Registry Number: 91119-58-3
Synonyms: BRN 4502102, 2H-1,4-Benzoxazin-3(4H)-one, 6-(1-(ethoxyimino)ethyl)-4-ethyl-, 6-(1-(Ethoxyimino)ethyl)-4-ethyl-2H-1,4-benzoxazin-3(4H)-one

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIBDPVCGLVEDDK-XNTDXEJSSA-N

91119-58-3

6-[(e)-n-ethoxy-c-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-ethoxy-C-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one | CAS Registry Number: 91119-71-0
Synonyms: BRN 4480121, 6-(1-(Ethoxyimino)ethyl)-4-methyl-2H-1,4-benzothiazin-3(4H)-one, 2H-1,4-Benzothiazin-3(4H)-one, 6-(1-(ethoxyimino)ethyl)-4-methyl-

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLIMYJWVCZQAJK-NTEUORMPSA-N

91119-71-0

6-[(e)-n-ethoxy-c-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-ethoxy-C-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 91119-47-0
Synonyms: BRN 4480120, 2H-1,4-Benzoxazin-3(4H)-one, 6-(1-(ethoxyimino)ethyl)-4-methyl-, 6-(1-(Ethoxyimino)ethyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTNZJRMVZGHENY-NTEUORMPSA-N

91119-47-0

6-[(e)-n-methoxy-c-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-methoxy-C-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one | CAS Registry Number: 91119-70-9
Synonyms: BRN 4476423, 2H-1,4-Benzothiazin-3(4H)-one, 6-(1-(methoxyimino)ethyl)-4-methyl-, 6-(1-(Methoxyimino)ethyl)-4-methyl-2H-1,4-benzothiazin-3(4H)-one

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLILGVWDUGMPIM-MDWZMJQESA-N

91119-70-9

6-[(e)-n-methoxy-c-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-[(E)-N-methoxy-C-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 91119-46-9
Synonyms: BRN 4476418, 6-(1-(Methoxyimino)ethyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one, 6-(1-(methoxyimino)ethyl)-4-methyl-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOIDHKFPDNHDTA-MDWZMJQESA-N

91119-46-9

6-[(e)-oct-2-enyl]-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)

IUPAC Name: 6-[(E)-oct-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-78-3
Synonyms: 6-(2-Octenyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(2-octenyl)-, AC1O665M, LS-95982, 6-[(E)-oct-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.375160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNKSZGSJKPXRGF-VOTSOKGWSA-N

75509-78-3

6-[(e)-prop-1-enyl]pyridin-3-ol (1 supplier)

IUPAC Name: 6-[(E)-prop-1-enyl]pyridin-3-ol | CAS Registry Number: 83537-77-3
Synonyms: 3-PYRIDINOL, 6-(1-PROPENYL)-, (E), SCHEMBL13534997, ZINC72231366, AKOS022633505

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAPHBMPYNZNIRP-NSCUHMNNSA-N

83537-77-3

6-[(ETHOXYCARBONYL)AMINO]HEXANOIC ACID (2 suppliers)

IUPAC Name: 6-(ethoxycarbonylamino)hexanoic acid | CAS Registry Number: 4143-15-1
Synonyms: Hexanoic acid, 6-[(ethoxycarbonyl)amino]-, AGN-PC-00N4NE, CTK1D3853, AKOS000162043, AG-C-46084

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLQFPHKZEWUHLS-UHFFFAOYSA-N

4143-15-1

6-[(FURAN-2-CARBONYL)-AMINO]-HEXANOIC ACID (1 supplier)

6-[(Furan-2-carbonyl)amino]hexanoic acid (1 supplier)

6-[(Hydroxyacetoxy)methyl]-9-methoxy-1-phenazinecarboxylic acid (3 suppliers)

IUPAC Name: 6-[(2-hydroxyacetyl)oxymethyl]-9-methoxyphenazine-1-carboxylic acid | CAS Registry Number: 573-84-2
Synonyms: Griseolutein A, BRN 0349472, 6-(((Hydroxyacetyl)oxy)methyl)-9-methoxy-1-phenazinecarboxylic acid, 1-Phenazinecarboxylic acid, 6-(hydroxymethyl)-9-methoxy-, glycolate (ester), 1-Phenazinecarboxylic acid, 6-(((hydroxyacetyl)oxy)methyl)-9-methoxy-, 1-Phenazinecarboxylic acid, 6-[[(hydroxyacetyl)oxy]methyl]-9-methoxy-, AGN-PC-0JNNQR, AC1L52O8, CTK8J4106, LS-103000, 4-25-00-01289 (Beilstein Handbook Reference), 6-[(2-hydroxyacetyl)oxymethyl]-9-methoxyphenazine-1-carboxylic acid, 1-Phenazinecarboxylic acid, 6-(((hydroxyacetyl)oxy)methyl)-9-methoxy- (9CI)

Molecular Formula:	C₁₇H₁₄N₂O₆	Molecular Weight:	342.302860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LRNVPBRAXOLPTF-UHFFFAOYSA-N

573-84-2

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

IUPAC Name: 6-[(hydroxyamino)-phenylmethylidene]-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 51674-04-5
Synonyms: AC1NSC1B, CTK1H3739, ZINC16512692, 6-[(hydroxyamino)-phenylmethylidene]-3-methoxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPZHVIMGAPJTGO-UHFFFAOYSA-N

51674-04-5

6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: 6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 26094-08-6
Synonyms: Methanone, (2-hydroxyphenyl)phenyl-, oxime, Methanone, (2-hydroxyphenyl)phenyl-, oxime, (E)-, 59986-60-6, AC1OBC1G, AGN-PC-0LS8VZ, AGN-PC-0O8DEF, AGN-PC-0OD0DI, AGN-PC-0OD0DJ, (6E)-6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one, CTK0J3566, CTK1E6042, Methanone, (2-hydroxyphenyl)phenyl-, oxime, (Z)-, 59986-61-7

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSAAZGXSCUCDEC-UHFFFAOYSA-N

26094-08-6

6-[(HYDROXYIMINO)METHYL]-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE (6 suppliers)

IUPAC Name: 6-(hydroxyiminomethyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 81450-61-5
Synonyms: 6-[(hydroxyimino)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1MSLQ0, 6-(hydroxyiminomethyl)-2-oxo-1H-pyridine-3-carbonitrile, CTK5E8806, AG-H-27038, MCULE-5579372337, 2-hydroxy-6-[(hydroxyimino)methyl]nicotinonitrile

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFVUUPUJNRMWJC-UHFFFAOYSA-N

81450-61-5

6-[(HYDROXYMETHYL)AMINO]-1,3,5-TRIAZINE-2,4-DIYL]DINITRILO]TETRAKISMETHANOL (5 suppliers)

IUPAC Name: [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol | CAS Registry Number: 13329-69-6
Synonyms: EINECS 236-375-4, CID83347, ((6-((Hydroxymethyl)amino)-1,3,5-triazine-2,4-diyl)dinitrilo)tetrakismethanol

Molecular Formula:	C₈H₁₆N₆O₅	Molecular Weight:	276.249840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: SYDYRFPJJJPJFE-UHFFFAOYSA-N

13329-69-6

6-[(Isopropylamino)sulfonyl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 4-oxo-6-(propan-2-ylsulfamoyl)-1H-quinoline-3-carboxylic acid | CAS Registry Number: 1242885-48-8
Synonyms: 6-[(isopropylamino)sulfonyl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 4-oxo-6-(propan-2-ylsulfamoyl)-1,4-dihydroquinoline-3-carboxylic acid, ALBB-020771, ZX-AN036420, BBL007232, HTS028144, MFCD02656533, STL124121, ZINC45796260, AKOS004911125, MCULE-9579176026, H4157, 3-quinolinecarboxylic acid, 1,4-dihydro-6-[[(1-methylethyl)amino]sulfonyl]-4-oxo-

Molecular Formula:	C₁₃H₁₄N₂O₅S	Molecular Weight:	310.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZEEXHTKBGOXIFC-UHFFFAOYSA-N

1242885-48-8

6-[(METHANETHISULFONYL)THIO]DODECANOIC ACID N-SUCCINIMIDYL ESTER (9 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 12-methylsulfonylsulfanyldodecanoate | CAS Registry Number: 887407-54-7
Synonyms: N-Succinimidyloxycarbonylundecyl Methanethiosulfonate, AC1N8XD8, MTS-12-NHS, CTK8F0227, (2,5-dioxopyrrolidin-1-yl) 12-methylsulfonylsulfanyldodecanoate, FT-0674722, N-Succinimidyloxycarboxyundecyl Methanethiosulfonate, 6-[(Methanethisulfonyl)thio]dodecanoic acid, N-succinimidyl ester

Molecular Formula:	C₁₇H₂₉NO₆S₂	Molecular Weight:	407.545260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WPLAJWFTRJGENW-UHFFFAOYSA-N

887407-54-7

6-[(METHANETHISULFONYL)THIO]HEXANOIC ACID N-SUCCINIMIDYL ESTER (9 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-methylsulfonylsulfanylhexanoate | CAS Registry Number: 76078-81-4
Synonyms: N-Succinimidyloxycarbonylpentyl Methanethiosulfonate, MTS-6-NHS, AC1MU975, CTK8G2052, (2,5-dioxopyrrolidin-1-yl) 6-methylsulfonylsulfanylhexanoate, AG-H-03415, FT-0674720, N-Succinimidyloxycarboxypentyl Methanethiosulfonate, 6-[(Methanethisulfonyl)thio]hexanoic acid, N-succinimidyl ester, Methanesulfonothioic Acid S-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl] Ester

Molecular Formula:	C₁₁H₁₇NO₆S₂	Molecular Weight:	323.385780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IVIKTTIJCNVVSA-UHFFFAOYSA-N

76078-81-4

6-[(Methoxycarbonyl)amino]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(methoxycarbonylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1249165-44-3
Synonyms: 6-[(methoxycarbonyl)amino]pyridine-3-carboxylic acid, SCHEMBL10033268, ZINC41048749, AKOS010572488

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAMRGZUPQSWOGL-UHFFFAOYSA-N

1249165-44-3

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