6-[1-(Aminomethyl)cyclopropyl]-1,4-dioxepan-6-ol,6-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxycarbonylcyclohex-3-ene-1-carboxylic Acid;hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

214501 to 214550 of 313282 results Page:

4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 4290 [4291] 4292 4293 4294 4295 4296 4297 4298 4299 4300

PRODUCT NAME

CAS Registry Number

6-[1-(Aminomethyl)cyclopropyl]-1,4-dioxepan-6-ol (1 supplier)

IUPAC Name: 6-[1-(aminomethyl)cyclopropyl]-1,4-dioxepan-6-ol | CAS Registry Number: 1862940-62-2
Synonyms: 6-[1-(aminomethyl)cyclopropyl]-1,4-dioxepan-6-ol

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQODLCDIQLBCHS-UHFFFAOYSA-N

1862940-62-2

6-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxycarbonylcyclohex-3-ene-1-carboxylic Acid;hydrochloride (2 suppliers)

IUPAC Name: 6-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxycarbonylcyclohex-3-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 86819-24-1
Synonyms: 2-((3-Dimethylamino-2-(2-carboxy-4-cyclohexenylcarbonyloxy))propoxy)bibenzyl hydrochloride, 4-Cyclohexene-1,2-dicarboxylic acid, mono(1-((dimethylamino)methyl)-2-(2-(2-phenylethyl)phenoxy)ethyl) ester, hydrochloride, AC1MIJ8U, LS-57490, 6-[1-(dimethylamino)-3-(2-phenethylphenoxy)propan-2-yl]oxycarbonylcyclohex-3-ene-1-carboxylic acid hydrochloride

Molecular Formula:	C₂₇H₃₄ClNO₅	Molecular Weight:	488.015560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFFICWOEDBWCTH-UHFFFAOYSA-N

86819-24-1

6-[1-(Hydroxyimino)ethyl]-1,2,3,4-tetrahydroquinolin-2-one (1 supplier)

IUPAC Name: 6-(N-hydroxy-C-methylcarbonimidoyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1118788-06-9
Synonyms: 6-[1-(hydroxyimino)ethyl]-1,2,3,4-tetrahydroquinolin-2-one, CTK7F2238, AKOS034314865, MCULE-4787599345, Z425484962, 6-[(1E)-1-(hydroxyimino)ethyl]-1,2,3,4-tetrahydroquinolin-2-one

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBQYDQAULIYSKG-UHFFFAOYSA-N

1118788-06-9

6-[1-(Hydroxyimino)ethyl]-2H-1,3-benzodioxol-5-amine (2 suppliers)

IUPAC Name: N-[1-(6-amino-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 157593-00-5
Synonyms: 6-[1-(hydroxyimino)ethyl]-2H-1,3-benzodioxol-5-amine, AKOS026741911, ZINC242701919, MCULE-5084744498, Z1741816954

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSEMYTWGFFNSBF-UHFFFAOYSA-N

157593-00-5

6-[1-(Hydroxyimino)ethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 6-(N-hydroxy-C-methylcarbonimidoyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 477312-20-2
Synonyms: 6-[N-hydroxyethanimidoyl]-2H-1,4-benzoxazin-3(4H)-one, 6-[1-(hydroxyimino)ethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one, CTK8A6038, CTK8F7044, AKOS034695142, MCULE-4211594882, Z91225254

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPFVCHWGLZNTHF-UHFFFAOYSA-N

477312-20-2

6-[1-[(1,1-dimethylethoxy)carbonyl]hydrazinyl]-3-Pyridinecarboxylic acid (14 suppliers)

IUPAC Name: 6-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]pyridine-3-carboxylic acid | CAS Registry Number: 133081-25-1
Synonyms: Boc-Hynic, 6-[2-(tert-Butoxycarbonyl)hydrazinyl]nicotinic acid, 6-(2-(tert-butoxycarbonyl)hydrazinyl)nicotinic acid, PubChem16884, AGN-PC-006JFO, SureCN2058148, 6-Boc-hydrazinonicotinic acid, MolPort-005-942-910, 6-Boc-hydrazinonicotinic acid, 90%, SBB066168, 6-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]pyridine-3-carboxylic Acid, AKOS015895284, AC-1041, QC-9941, KB-73783, FT-0649717, X9847, I06-0785, 6-(2-(TERT-BUTOXYCARBONYL)HYDRAZONO)-1,6-DIHYDROPYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.254500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DBNGJNCAXKNLLQ-UHFFFAOYSA-N

133081-25-1

6-[1-[(4-FLUOROPHENYL)METHYL]-4,6-DIHYDROPYRROLO[3,4-C]PYRAZOL-5(1H)-YL]-N-METHYL-2-PYRAZINECARBOXAMIDE (1 supplier)

6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester (10 suppliers)

IUPAC Name: prop-2-enyl 6-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxo-2-(oxolan-3-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-3-carboxylate | CAS Registry Number: 120705-71-7
Synonyms: Ally(1R,2R,5R,6S)-6-(1'-tert-butyl dimethyl silyloxyethyl)-2-(2''-tetrahydrofuranyl)penem-3-carboxylate

Molecular Formula:	C₂₁H₃₃NO₅SSi	Molecular Weight:	439.642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GQWACLGUHPFWLF-UHFFFAOYSA-N

120705-71-7

6-[1-[2-([1,3]DIOXOLAN-2-YLMETHOXY) (1 supplier)

6-[1-[2-([1,3]DIOXOLAN-2-YLMETHOXY) -PHENYL]-METH-(Z)-YLIDENEAMINOOXY]- HEXANOIC ACID, 95% (2 suppliers)

IUPAC Name: 6-[[2-(1,3-dioxolan-2-ylmethoxy)phenyl]methylideneamino]oxyhexanoic acid | CAS Registry Number: 1202859-52-6
Synonyms: 6-[1-[2-([1,3]Dioxolan-2-ylmethoxy)

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XCKYWONXNGWBHZ-UHFFFAOYSA-N

1202859-52-6

6-[1-[2-(2,4-Dinitrophenyl)hydrazono]ethyl]-2,2-dimethyl-2H-1-benzopyran (2 suppliers)

IUPAC Name: N-[(E)-1-(2,2-dimethylchromen-6-yl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 26932-01-4
Synonyms: 6-[1-[2- hydrazono]ethyl]-2,2-dimethyl-2H-1-benzopyran

Molecular Formula:	C₁₉H₁₈N₄O₅	Molecular Weight:	382.370020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FMJGUXFZZRNICA-UDWIEESQSA-N

26932-01-4

6-[1-[2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: (6Z)-6-[1-[2-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 17745-88-9
Synonyms: NSC97908, AC1NU7ZO, MolPort-002-917-652, NSC-97908, (6Z)-6-[1-[2-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBUVQBHAYZTBKA-XSYHWHKQSA-N

17745-88-9

6-[1-[3-([1,3]DIOXOLAN-2-YLMETHOXY) (1 supplier)

6-[1-[3-(2,5-DIMETHYL-PHENYL)-1-PHE (1 supplier)

6-[1-[3-(2,5-DIMETHYL-PHENYL)-1-PHE NYL-1H-PYRAZOL-4-YL]-METH-(Z)-YLIDE NEAMINOOXY]-HEXANOIC ACID, 95% (2 suppliers)

IUPAC Name: 6-[(Z)-[3-(2,5-dimethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]oxyhexanoic acid | CAS Registry Number: 1202859-12-8
Synonyms: 6-[1-[3-(2,5-Dimethyl-phenyl)-1-phe

Molecular Formula:	C₂₄H₂₇N₃O₃	Molecular Weight:	405.489480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAKHRBSLELPKGZ-XYGWBWBKSA-N

1202859-12-8

6-[1-ACETYL-5-(3,4-DIMETHOXYPHENYL)-4,5-DIHYDROPYRAZOL-3-YL]-2-(3,4-DI METHOXYPHENYL)CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 6-[2-acetyl-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-2-(3,4-dimethoxyphenyl)chromen-4-one | CAS Registry Number: 154185-86-1
Synonyms: CID3073982, LS-128426, 1H-Pyrazole, 4,5-dihydro-1-acetyl-5-(3,4-dimethoxyphenyl)-3-(2-(3,4-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl)-, 6-[1-acetyl-5-(3,4-dimethoxyphenyl)-4,5-dihydropyrazol-3-yl]-2-(3,4-dimethoxyphenyl)chromen-4-one

Molecular Formula:	C₃₀H₂₈N₂O₇	Molecular Weight:	528.552520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VCKIPITYQNKBOD-UHFFFAOYSA-N

154185-86-1

6-[1-ethyl-1-(4-hydroxy-3-methylphenyl)propyl]naphthalene-2-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-[3-(4-hydroxy-3-methylphenyl)pentan-3-yl]naphthalene-2-carboxylate | CAS Registry Number: 895520-97-5
Synonyms: 6-[1-Ethyl-1-(4-hydroxy-3-methylphenyl)propyl]naphthalene-2-carboxylic acid methyl ester, SCHEMBL1778342, SAYPJPDCDJKARM-UHFFFAOYSA-N, ZINC117079289, DA-40753

Molecular Formula:	C₂₄H₂₆O₃	Molecular Weight:	362.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAYPJPDCDJKARM-UHFFFAOYSA-N

895520-97-5

6-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2,3-dimethyl-4h-chromen-4-one hydrochloride(1:1) (1 supplier)

IUPAC Name: 6-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2,3-dimethylchromen-4-one;hydrochloride | CAS Registry Number: 34604-31-4
Synonyms: 2,3-Dimethyl-6-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-4H-1-benzopyran-4-one hydrochloride, 4H-1-Benzopyran-4-one, 2,3-dimethyl-6-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, hydrochloride, AC1L4XTH, AC1Q3EI3, CTK4H2700, AR-1H0641, AG-J-77538, LS-39632, 6-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2,3-dimethylchromen-4-one hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₃	Molecular Weight:	311.803780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QKEHICADTZVCHC-UHFFFAOYSA-N

34604-31-4

6-[1-Methyl-1-(methylsulfonyl)ethyl]-8-[3-[(e)-2-(3-Methyl-1,2,4-Oxadiazol-5-Yl)-2-[4-(methylsulfonyl)phenyl]vinyl]phenyl]quinoline (4 suppliers)

IUPAC Name: 3-methyl-5-[1-(4-methylsulfonylphenyl)-2-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethenyl]-1,2,4-oxadiazole | CAS Registry Number: 346629-30-9
Synonyms: SureCN4027149, CTK4H2788, CTK4H2789, AG-F-18792, AG-F-18793, 346629-31-0, QUINOLINE, 6-[1-METHYL-1-(METHYLSULFONYL)ETHYL]-8-[3-[(1E)-2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-2-[4-(METHYLSULFONYL)PHENYL]ETHENYL]PHENYL]-, QUINOLINE, 6-[1-METHYL-1-(METHYLSULFONYL)ETHYL]-8-[3-[(1Z)-2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-2-[4-(METHYLSULFONYL)PHENYL]ETHENYL]PHENYL]-

Molecular Formula:	C₃₁H₂₉N₃O₅S₂	Molecular Weight:	587.709060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YYGZHVJDHMMABU-UHFFFAOYSA-N

346629-30-9

6-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]-3-pyridinol (2 suppliers)

168844-46-0

6-[1-METHYL-2-(4-PHENOXYPHENOXY)ETHOXY]-3-PYRIDINOL-D6 (1 supplier)

6-[15N]((E)-4-HYDROXY-3-METHYLBUT-2-ENYLAMINO)PURINE> 95% (1 supplier)

6-[15N](3,3-DIMETHYLALLYLAMINO)-9-ÃŸ-DRIBOFURANOSYLPURINE> 95% (1 supplier)

6-[15N4]((Z)-4-HYDROXY-3-METHYLBUT-2-ENYLAMINO)PURINE> 95% (1 supplier)

6-[15N4](4-HYDROXY-3-METHYLBUTYLAMINO)PURINE> 95% (1 supplier)

6-[15N4]HYDROXYPURINE> 95% (1 supplier)

6-[15N5]AMINOPURINE> 95% (1 supplier)

6-[2(Trimethylsilyl)-1-ethynyl]-1,3-benzodioxole-5-vinylmethanol (3 suppliers)

1346602-58-1

6-[2,2,2-TRIFLUORO-1,1-BIS(TRIFLUOROMETHYL)ETHOXY]PYRIDAZIN-3-AMINE (1 supplier)

2149597-62-4

6-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHOXY]PYRIDAZIN-3-AMINE (1 supplier)

IUPAC Name: 6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridazin-3-amine | CAS Registry Number: 1983467-24-8
Synonyms: 6-[2,2,2-Trifluoro-1-(trifluoromethyl)ethoxy]pyridazin-3-amine

Molecular Formula:	C₇H₅F₆N₃O	Molecular Weight:	261.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QSFBNCHOPJKXEE-UHFFFAOYSA-N

1983467-24-8

6-[2,4-Diamino-5-[(2-hydroxy-5-nitrophenyl)azo]phenoxy]-2-naphthalenesulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;6-[2,4-diamino-5-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenoxy]naphthalene-2-sulfonate | CAS Registry Number: 6232-50-4
Synonyms: 6-[2,4-Diamino-5-[ azo]phenoxy]-2-naphthalenesulfonicacidsodiumsalt

Molecular Formula:	C₂₂H₁₆N₅NaO₇S	Molecular Weight:	517.446509 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AGJYHWDZQUJNME-ZFUDNRMFSA-M

6232-50-4

6-[2-(1,3-benzodioxol-5-yl)ethenyl]-4,5-dimethoxypyran-2-one (2 suppliers)

IUPAC Name: 6-[2-(1,3-benzodioxol-5-yl)ethenyl]-4,5-dimethoxypyran-2-one | CAS Registry Number: 52525-96-9
Synonyms: AGN-PC-0JU150, CTK8J0154, 6-[(E)-2-(1,3-Benzodioxol-5-yl)vinyl]-4,5-dimethoxy-2H-pyran-2-one

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCTOUTVGBYMWGI-UHFFFAOYSA-N

52525-96-9

6-[2-(1,3-BENZODIOXOL-5-YL)ETHENYL]-4-METHOXY-5,6-DIHYDRO-2H-PYRAN-2-ONE (3 suppliers)

IUPAC Name: 2-[3-methoxy-4-[(2-methoxy-4-oxalophenoxy)methoxy]phenyl]-2-oxoacetic acid | CAS Registry Number: 5446-97-9
Synonyms: 2,2'-{methanediylbis[oxy(3-methoxybenzene-4,1-diyl)]}bis(oxoacetic acid), NSC16739, AC1L5EPK, AC1Q5RH0, CTK5A1168, AR-1D1065, NSC-16739, AG-K-00797, 2-[3-methoxy-4-[(2-methoxy-4-oxalophenoxy)methoxy]phenyl]-2-oxoacetic acid

Molecular Formula:	C₁₉H₁₆O₁₀	Molecular Weight:	404.324340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SWLZWQUSTKJCBQ-UHFFFAOYSA-N

5446-97-9

6-[2-(1-AZEPANYL)-2-OXOETHOXY]-2-PHENYL-3(2H)-PYRIDAZINONE (4 suppliers)

IUPAC Name: 6-[2-(azepan-1-yl)-2-oxoethoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 478079-23-1
Synonyms: 6-[2-(1-azepanyl)-2-oxoethoxy]-2-phenyl-3(2H)-pyridazinone, 6-[2-(azepan-1-yl)-2-oxoethoxy]-2-phenylpyridazin-3-one, 6-[2-(azepan-1-yl)-2-oxoethoxy]-2-phenyl-2,3-dihydropyridazin-3-one, Oprea1_036526, ZINC1399158, AKOS005101162, MCULE-8826664610, 7R-1011

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDWLFJDTWCIKHH-UHFFFAOYSA-N

478079-23-1

6-[2-(1-pyrrolidinyl)ethoxy]-3-Pyridinamine (1 supplier)

IUPAC Name: 6-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine | CAS Registry Number: 945720-38-7
Synonyms: SCHEMBL1021170, LCFYQZWRIKAIHW-UHFFFAOYSA-N, ZINC40240049, AKOS010337479, 5-amino-2-((pyrrolidin-1-yl)ethoxy)pyridine, 3-Pyridinamine, 6-[2-(1-pyrrolidinyl)ethoxy]-

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCFYQZWRIKAIHW-UHFFFAOYSA-N

945720-38-7

6-[2-(1H-indol-6-yl)-ethyl]-pyridin-2-ylamine (0 suppliers)

IUPAC Name: 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine | CAS Registry Number: 892873-16-4
Synonyms: 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine, 2ohp, CHEMBL221118, SCHEMBL4938783, BDBM15779, 6-Substituted 2-Aminopyridine 3, DB07206

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSHSZKRWKLQZBV-UHFFFAOYSA-N

892873-16-4

6-[2-(2,4-dichlorophenyl)acetyl]-4h-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-[2-(2,4-dichlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1086390-18-2
Synonyms: AGN-PC-07HBA8, ZINC19046255, KB-198960, 6-[2-(2,4-dichlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one, 6-[2-(2,4-dichlorophenyl)-acetyl]-4h-benzo[1,4]oxazin-3-one, 6-[2-(2,4-DICHLORO-PHENYL)-ACETYL]-4H-BENZO[1,4]OXAZIN-3-ONE

Molecular Formula:	C₁₆H₁₁Cl₂NO₃	Molecular Weight:	336.169440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYXARBZNHSOUSH-UHFFFAOYSA-N

1086390-18-2

6-[2-(2,4-Difluoroanilino)vinyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile (5 suppliers)

IUPAC Name: 10-[(E)-2-(2,4-difluoroanilino)ethenyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile | CAS Registry Number: 338411-69-1
Synonyms: 6-[2-(2,4-difluoroanilino)vinyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile, AKOS005088210, ZINC100913936, 3K-026

Molecular Formula:	C₁₈H₁₀F₂N₆	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AKSCFNSLRRAWJX-HWKANZROSA-N

338411-69-1

6-[2-(2,4-dinitrophenyl)hydrazinylidene]-6-phenylhexanoic acid (2 suppliers)

IUPAC Name: (6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-6-phenylhexanoic acid | CAS Registry Number: 53668-38-5
Synonyms: NSC97815, AC1NYWXT, AC1O6V0K, NSC-97815, (6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-6-phenylhexanoic acid, (6Z)-6-[(2,4-dinitrophenyl)hydrazinylidene]-6-phenylhexanoic acid

Molecular Formula:	C₁₈H₁₈N₄O₆	Molecular Weight:	386.358720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UZVFRVPOJUVYFZ-XDJHFCHBSA-N

53668-38-5

6-[2-(2,5-dimethoxyphenyl)ethyl]-4-ethyl-quinazoline (0 suppliers)

182878-97-3

6-[2-(2,6-dichloro-4-methyl-phenoxy)-ethoxy]-pyridine-3-carbaldehyde (0 suppliers)

IUPAC Name: 6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridine-3-carbaldehyde | CAS Registry Number: 948558-78-9
Synonyms: 6-[2-(2,6-Dichloro-4-methyl-phenoxy)-ethoxy]-pyridine-3-carbaldehyde, SCHEMBL3660700, RLELRGIYQPLBHL-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₃Cl₂NO₃	Molecular Weight:	326.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLELRGIYQPLBHL-UHFFFAOYSA-N

948558-78-9

6-[2-(2,6-dichlorophenyl)ethenyl]-6-hydroxy-1,3,5-trimethyl-1,3,5-triazinane-2,4-dione (1 supplier)

IUPAC Name: 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-6-hydroxy-1,3,5-trimethyl-1,3,5-triazinane-2,4-dione | CAS Registry Number: 65320-17-4
Synonyms: NSC307262, AC1NZR7L, NSC-307262, 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-6-hydroxy-1,3,5-trimethyl-1,3,5-triazinane-2,4-dione

Molecular Formula:	C₁₄H₁₅Cl₂N₃O₃	Molecular Weight:	344.193200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYCIFXFVXDLPES-BQYQJAHWSA-N

65320-17-4

6-[2-(2,6-Dimethyl-pyridin-3-yl)-2-hydroxy-ethyl]-2-methyl-pyridine-3-carbaldehyde (4 suppliers)

IUPAC Name: 6-[2-(2,6-dimethylpyridin-3-yl)-2-hydroxyethyl]-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 1965308-91-1
Synonyms: 6-(2-(2,6-dimethylpyridin-3-yl)-2-hydroxyethyl)-2-methylnicotinaldehyde

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REQZODKZUDMLRK-UHFFFAOYSA-N

1965308-91-1

6-[2-(2,6-DIMETHYLMORPHOLINO)-2-OXOETHOXY]-2-PHENYL-3(2H)-PYRIDAZINONE (4 suppliers)

IUPAC Name: 6-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 439111-72-5
Synonyms: 6-[2-(2,6-dimethylmorpholino)-2-oxoethoxy]-2-phenyl-3(2H)-pyridazinone, 6-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-2-phenylpyridazin-3-one, 6-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-2-phenyl-2,3-dihydropyridazin-3-one, Oprea1_123520, AKOS005101616, 7R-1009

Molecular Formula:	C₁₈H₂₁N₃O₄	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJPUSCHKOHYBRM-UHFFFAOYSA-N

439111-72-5

6-[2-(2-butoxyethoxy)ethoxymethoxy]-4,5-dimethoxy-1,3-benzodioxole (1 supplier)

IUPAC Name: 6-[2-(2-butoxyethoxy)ethoxymethoxy]-4,5-dimethoxy-1,3-benzodioxole | CAS Registry Number: 96573-26-1
Synonyms: AC1L47O0, 1,3-benzodioxole, 6-((2-(2-butoxyethoxy)ethoxy)methoxy)-4,5-dimethoxy-, 6-{[2-(2-butoxyethoxy)ethoxy]methoxy}-4,5-dimethoxy-1,3-benzodioxole

Molecular Formula:	C₁₈H₂₈O₈	Molecular Weight:	372.410120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OEAHACQTANUHTN-UHFFFAOYSA-N

96573-26-1

6-[2-(2-butoxyethoxy)ethoxymethyl]-5-propyl-benzo[1,3]dioxole; [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate; diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-phosphorane (1 supplier)

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 120864-17-7
Synonyms: Max-Con, ACMC-20mp65, AC1L46AH, CTK0H9100, 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate; diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-, 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichlorovinyl)-2,2-dimethyl-cyclopropane-1-carboxylate; diethoxy-thioxo-[(3,5,6-trichloro-2-pyridyl)oxy]phosphorane, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, mixt. with 5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl-1,3-benzodioxole and O,O-diethyl O-(3,5,6-trichloro-2-pyridinyl) phosphorothioate

Molecular Formula:	C₅₀H₆₀Cl₅N₂O₁₁PS	Molecular Weight:	1105.321962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: IGXGTNBLVPCUNT-UHFFFAOYSA-N

120864-17-7

6-[2-(2-butoxyethoxy)ethoxymethyl]-5-propyl-benzo[1,3]dioxole; 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene (1 supplier)

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 81341-27-7
Synonyms: AC1L4IMW, CTK3E9611, 1,3-Benzodioxole, 5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl-, mixt. with 1,1'-(2,2,2-trichloroethylidene)bis(4-chlorobenzene), 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene, 5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-1,3-benzodioxole - 1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-chlorobenzene) (1:1)

Molecular Formula:	C₃₃H₃₉Cl₅O₅	Molecular Weight:	692.924760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VERLSLUJLAOCON-UHFFFAOYSA-N

81341-27-7

6-[2-(2-Chlorophenoxy)ethoxy]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-[2-(2-chlorophenoxy)ethoxy]pyridine-2-carboxylic acid | CAS Registry Number: 2060052-79-9
Synonyms: 6-[2-(2-chlorophenoxy)ethoxy]pyridine-2-carboxylic acid, ZINC536952038

Molecular Formula:	C₁₄H₁₂ClNO₄	Molecular Weight:	293.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBNQFEZYCKQHQG-UHFFFAOYSA-N

2060052-79-9

6-[2-(2-chlorophenyl)acetyl]-4h-1,4-benzoxazin-3-one (2 suppliers)

IUPAC Name: 6-[2-(2-chlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-08-9
Synonyms: SCHEMBL4287139, MVBZGPLWFBOSKO-UHFFFAOYSA-N, ZINC19046244, AKOS009347090, KB-198961, 6-[(2-chlorophenyl)acetyl]-2H-1,4-benzoxazin-3(4H)-one, 6-[2-(2-chlorophenyl)acetyl]-4h-benzo[1,4]oxazin-3-one, 6-[2-(2-CHLORO-PHENYL)-ACETYL]-4H-BENZO[1,4]OXAZIN-3-ONE

Molecular Formula:	C₁₆H₁₂ClNO₃	Molecular Weight:	301.724380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVBZGPLWFBOSKO-UHFFFAOYSA-N

943994-08-9

6-[2-(2-CHLOROPHENYL)ETHENYL]-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

IUPAC Name: S-naphthalen-2-yl N-propylcarbamothioate | CAS Registry Number: 85966-65-0
Synonyms: AC1L4KYB, S-naphthalen-2-yl propylcarbamothioate, S-naphthalen-2-yl N-propylcarbamothioate

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZRLNKZLIRFCOH-UHFFFAOYSA-N

85966-65-0

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