Methyl 2-({5-[1-(4-chlorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetate,Methyl 2-({5-[3,5-di(tert-butyl)-4-hydroxyphenyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

38201 to 38250 of 123841 results Page:

760 761 762 763 764 [765] 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780

PRODUCT NAME

CAS Registry Number

Methyl 2-({5-[1-(4-chlorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetate (2 suppliers)

IUPAC Name: methyl 2-[[5-[1-(4-chlorophenyl)-4-oxopyridazin-3-yl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 478077-62-2
Synonyms: methyl 2-({5-[1-(4-chlorophenyl)-4-oxo-1,4-dihydro-3-pyridazinyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetate, methyl 2-({5-[1-(4-chlorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetate, Oprea1_735014, ZINC1398848, AKOS005101517, 7P-645S, MCULE-8465597578, methyl 2-[[5-[1-(4-chlorophenyl)-4-oxopyridazin-3-yl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetate, methyl2-({5-[1-(4-chlorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetate

Molecular Formula:	C₁₇H₁₆ClN₅O₃S	Molecular Weight:	405.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: URJCUBFZCHMXIP-UHFFFAOYSA-N

478077-62-2

Methyl 2-({5-[3,5-di(tert-butyl)-4-hydroxyphenyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate (4 suppliers)

IUPAC Name: methyl 2-[[5-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 478063-29-5
Synonyms: methyl 2-({5-[3,5-di(tert-butyl)-4-hydroxyphenyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate, methyl 2-{[5-(3,5-di-tert-butyl-4-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate, Bionet1_003731, AC1NZAPM, Oprea1_754305, HMS579G13, KS-00001YOQ, ZINC5481518, AKOS005096616, 6P-515S, MCULE-2080357213, methyl 2-[[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]sulfanyl]acetate

Molecular Formula:	C₁₉H₂₆N₂O₃S₂	Molecular Weight:	394.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SOENHQITFWRXDH-UHFFFAOYSA-N

478063-29-5

Methyl 2-({5-cyanoimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)benzoate (2 suppliers)

IUPAC Name: methyl 2-(5-cyanoimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylbenzoate | CAS Registry Number: 338395-45-2
Synonyms: methyl 2-({5-cyanoimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)benzoate, Methyl2-[[5-cyanoimidazo[2,1-b][1,3]thiazol-6-yl]sulfanyl]benzenecarboxylate, methyl 2-[(5-cyanoimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl]benzenecarboxylate, Oprea1_829350, ZINC3029517, AKOS005084421, 2E-147S, MCULE-2836683639, KS-000033J3, methyl 2-(5-cyanoimidazo[2,1-b]thiazol-6-ylthio)benzoate

Molecular Formula:	C₁₄H₉N₃O₂S₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VVPMWNQZUNSQEK-UHFFFAOYSA-N

338395-45-2

Methyl 2-({5-formylimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)acetate (3 suppliers)

IUPAC Name: methyl 2-(5-formylimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylacetate | CAS Registry Number: 881242-91-7
Synonyms: methyl 2-({5-formylimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)acetate, ZINC5238195, AKOS002362389, MCULE-1151854486, NS-03912

Molecular Formula:	C₉H₈N₂O₃S₂	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LDSGPRIHWPPGMX-UHFFFAOYSA-N

881242-91-7

Methyl 2-({5-formylimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)benzoate (3 suppliers)

IUPAC Name: methyl 2-(5-formylimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylbenzoate | CAS Registry Number: 338976-18-4
Synonyms: Methyl2-((5-formylimidazo(2,1-b)(1,3)thiazol-6-yl)sulfanyl)benzenecarboxylate, methyl 2-({5-formylimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)benzoate, Oprea1_692191, KS-00003FEG, ZINC2508413, AKOS005104855, MCULE-6141865102, 9D-003, methyl 2-(5-formylimidazo[2,1-b]thiazol-6-ylthio)benzoate, methyl 2-[(5-formylimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl]benzenecarboxylate

Molecular Formula:	C₁₄H₁₀N₂O₃S₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPZBVZRLXCGXBT-UHFFFAOYSA-N

338976-18-4

METHYL 2-({5-METHOXY-2-[3-(TRIFLUOROMETHYL)PHENYL]-4-PYRIMIDINYL}SULFANYL)ACETATE (0 suppliers)

IUPAC Name: methyl 2-[5-methoxy-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 861209-10-1
Synonyms: methyl 2-({5-methoxy-2-[3-(trifluoromethyl)phenyl]-4-pyrimidinyl}sulfanyl)acetate, methyl 2-[5-methoxy-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]sulfanylacetate, AKOS005086572, 2R-1514, SR-01000308045, SR-01000308045-1, Methyl 2-((5-methoxy-2-(3-(trifluoromethyl)phenyl)pyrimidin-4-yl)thio)acetate, methyl 2-({5-methoxy-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl}sulfanyl)acetate, methyl2-({5-methoxy-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl}sulfanyl)acetate

Molecular Formula:	C₁₅H₁₃F₃N₂O₃S	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PGQXDLYUYFDASS-UHFFFAOYSA-N

861209-10-1

Methyl 2-({5-nitroimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)acetate (3 suppliers)

IUPAC Name: methyl 2-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylacetate | CAS Registry Number: 339008-01-4
Synonyms: methyl 2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl]acetate, methyl 2-({5-nitroimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)acetate, KS-00003C9L, ZINC1395918, AKOS005099257, MCULE-5011989890, 7D-108

Molecular Formula:	C₈H₇N₃O₄S₂	Molecular Weight:	273.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WZGGFVXNIONDRA-UHFFFAOYSA-N

339008-01-4

Methyl 2-({5-nitroimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)benzoate (3 suppliers)

IUPAC Name: methyl 2-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylbenzoate | CAS Registry Number: 343376-24-9
Synonyms: methyl 2-({5-nitroimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)benzoate, methyl 2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl]benzenecarboxylate, KS-00003C9J, ZINC1395908, AKOS005099168, MCULE-4049674719, 7D-091

Molecular Formula:	C₁₃H₉N₃O₄S₂	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: INRZERRKOMUEQH-UHFFFAOYSA-N

343376-24-9

METHYL 2-({6-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-4-PYRIMIDINYL}SULFANYL)BENZENECARBOXYLATE (3 suppliers)

IUPAC Name: methyl 2-[6-(4-methylphenyl)sulfanyl-2-phenylpyrimidin-4-yl]sulfanylbenzoate | CAS Registry Number: 478067-35-5
Synonyms: methyl 2-({6-[(4-methylphenyl)sulfanyl]-2-phenyl-4-pyrimidinyl}sulfanyl)benzenecarboxylate, methyl 2-[6-(4-methylphenyl)sulfanyl-2-phenylpyrimidin-4-yl]sulfanylbenzoate, methyl 2-({6-[(4-methylphenyl)sulfanyl]-2-phenylpyrimidin-4-yl}sulfanyl)benzoate, ZINC12955137, AKOS005100908, 7N-317S, MCULE-3626798615

Molecular Formula:	C₂₅H₂₀N₂O₂S₂	Molecular Weight:	444.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JYJMTPBDWSJGPG-UHFFFAOYSA-N

478067-35-5

METHYL 2-({6-[(METHYLSULFONYL)METHYL]-2-PHENYL-4-PYRIMIDINYL}SULFANYL)BENZENECARBOXYLATE (2 suppliers)

IUPAC Name: methyl 2-[6-(methylsulfonylmethyl)-2-phenylpyrimidin-4-yl]sulfanylbenzoate | CAS Registry Number: 478031-59-3
Synonyms: Methyl 2-((6-((methylsulfonyl)methyl)-2-phenyl-4-pyrimidinyl)sulfanyl)benzenecarboxylate, methyl 2-{[6-(methanesulfonylmethyl)-2-phenylpyrimidin-4-yl]sulfanyl}benzoate, SCHEMBL14987941, ZINC3105301, AKOS005088471, methyl 2-[6-(methylsulfonylmethyl)-2-phenylpyrimidin-4-yl]sulfanylbenzoate, 3L-582S, MCULE-2305959971, methyl 2-(6-(methylsulfonylmethyl)-2-phenylpyrimidin-4-ylthio)benzoate

Molecular Formula:	C₂₀H₁₈N₂O₄S₂	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WUHNSLGGVVRWMW-UHFFFAOYSA-N

478031-59-3

Methyl 2-({6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl}sulfanyl)benzoate (3 suppliers)

IUPAC Name: methyl 2-[[6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]sulfanyl]benzoate | CAS Registry Number: 339103-77-4
Synonyms: methyl 2-({6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl}sulfanyl)benzoate, methyl 2-({6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl}sulfanyl)benzenecarboxylate, KS-00003EJT, ZINC1400926, AKOS005103534, 8K-431S, MCULE-1584971444

Molecular Formula:	C₁₉H₁₄F₃N₃O₂S	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DSQPXRQINJWPTA-UHFFFAOYSA-N

339103-77-4

Methyl 2-(1,1,2,2-tetrafluor?ethoxy)benzoate (0 suppliers)

2122003-90-9

Methyl 2-(1,1-dichloro-4-oxo-1,1a,2,3,4,8b-hexahydrobenzo[a]cyclopropa[c][7]annulen-3-yl)-2-oxoacetate (1 supplier)

IUPAC Name: methyl 2-(3,3-dichloro-7-oxo-6-tricyclo[6.4.0.02,4]dodeca-1(12),8,10-trienyl)-2-oxoacetate | CAS Registry Number: 2055840-43-0

Molecular Formula:	C₁₅H₁₂Cl₂O₄	Molecular Weight:	327.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQLASADDIUPWEP-UHFFFAOYSA-N

2055840-43-0

methyl 2-(1,1-dimethoxyethyl)-1,3-thiazole-5-carboxylate (2 suppliers)

IUPAC Name: methyl 2-(1,1-dimethoxyethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 2228310-35-6
Synonyms: Methyl 2-(1,1-dimethoxyethyl)thiazole-5-carboxylate

Molecular Formula:	C₉H₁₃NO₄S	Molecular Weight:	231.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GMNXSOROAOJXSC-UHFFFAOYSA-N

2228310-35-6

Methyl 2-(1,1-dioxido-1,2,6-thiadiazinan-2-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(1,1-dioxo-1,2,6-thiadiazinan-2-yl)acetate | CAS Registry Number: 1936033-41-8
Synonyms: G68507, methyl 2-(1,1-dioxo-1??,2,6-thiadiazinan-2-yl)acetate

Molecular Formula:	C₆H₁₂N₂O₄S	Molecular Weight:	208.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PRAIDXPBJPQTDO-UHFFFAOYSA-N

1936033-41-8

Methyl 2-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-(1,1-dioxothian-4-yl)acetate | CAS Registry Number: 1419101-16-8
Synonyms: Methyl (1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetate, MolPort-028-914-303, MFCD23106384, ZINC95742999, AKOS016360264, MCULE-2408205825, PB35781, Methyl 2-(1,1-dioxothian-4-yl)acetate, AK165378, Q-4981, methyl 2-(1,1-dioxo-1lambda?-thian-4-yl)acetate, Methyl (1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetate, AldrichCPR

Molecular Formula:	C₈H₁₄O₄S	Molecular Weight:	206.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYCVZSZJXWXEFW-UHFFFAOYSA-N

1419101-16-8

Methyl 2-(1,1-dioxidotetrahydrothiophen-2-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(1,1-dioxothiolan-2-yl)acetate | CAS Registry Number: 2117086-79-8

Molecular Formula:	C₇H₁₂O₄S	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKKRXZURMRNKAO-UHFFFAOYSA-N

2117086-79-8

Methyl 2-(1,1-dioxidotetrahydrothiophen-3-yl)-2,2-difluoroacetate (0 suppliers)

1783700-24-2

Methyl 2-(1,1-dioxidothiomorpholino)-3-phenylpropanoate (1 supplier)

IUPAC Name: methyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-phenylpropanoate | CAS Registry Number: 478040-49-2
Synonyms: methyl 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-phenylpropanoate, methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-phenylpropanoate, methyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-phenylpropanoate, MLS000721629, CHEMBL1875208, HMS2694E08, AKOS005089264, SMR000335946, 3R-0621, methyl 2-(1,1-dioxo-1|E?-thiomorpholin-4-yl)-3-phenylpropanoate, methyl2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-phenylpropanoate

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NZONWRGGRSQSHI-UHFFFAOYSA-N

478040-49-2

Methyl 2-(1,1-dioxidothiomorpholino)propanoate (0 suppliers)

1250736-96-9

Methyl 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoate (3 suppliers)

IUPAC Name: methyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 477871-76-4
Synonyms: methyl 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoate, methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)propanoate, AC1MWQ53, MLS000721594, CHEMBL1439420, KS-00001TXJ, HMS2678M21, AKOS005083749, Methyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoate, MCULE-4422007554, SMR000335903, 1R-0714

Molecular Formula:	C₁₆H₂₀N₂O₄S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQNDARUVIRHRPW-UHFFFAOYSA-N

477871-76-4

METHYL 2-(1,1-DIOXO-1LAMBDA~6~,4-THIAZINAN-4-YL)BENZENECARBOXYLATE (2 suppliers)

IUPAC Name: methyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate | CAS Registry Number: 866144-44-7
Synonyms: methyl 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)benzenecarboxylate, Methyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate, methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzoate, MLS000720605, CHEMBL1498970, HMS2740J08, ZINC4054146, MFCD03617864, AKOS005104345, MCULE-5869558344, SMR000336350, 9T-0028, Methyl 2-(1,1-dioxo-4-thiazinan-4-yl)benzenecarboxylate, methyl2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzoate

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KPSGAZCXJZAKTK-UHFFFAOYSA-N

866144-44-7

Methyl 2-(1,1-dioxo-1lambda6-thian-4-ylidene)acetate (2 suppliers)

IUPAC Name: methyl 2-(1,1-dioxothian-4-ylidene)acetate | CAS Registry Number: 1487603-07-5
Synonyms: AKOS017568664

Molecular Formula:	C₈H₁₂O₄S	Molecular Weight:	204.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKDWKMYUOSJLAY-UHFFFAOYSA-N

1487603-07-5

Methyl 2-(1,1-dioxo-1lambda6-thiolan-3-ylidene)acetate (2 suppliers)

IUPAC Name: methyl (2E)-2-(1,1-dioxothiolan-3-ylidene)acetate | CAS Registry Number: 1563414-42-5

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHBGMZSMXKGHRK-GQCTYLIASA-N

1563414-42-5

Methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-2-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(1,1-dioxo-1,4-thiazinan-2-yl)acetate | CAS Registry Number: 1782859-05-5

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRKLUZJCSIPSDI-UHFFFAOYSA-N

1782859-05-5

Methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-3-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate | CAS Registry Number: 1538453-16-5
Synonyms: AKOS019083502, methyl 2-(1,1-dioxo-1lambda-thiomorpholin-3-yl)acetate

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDOCSOCULSGGNH-UHFFFAOYSA-N

1538453-16-5

Methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-3-yl)acetate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate;hydrochloride | CAS Registry Number: 2060037-69-4
Synonyms: methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-3-yl)acetate hydrochloride

Molecular Formula:	C₇H₁₄ClNO₄S	Molecular Weight:	243.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZKUXIVZGPWWMY-UHFFFAOYSA-N

2060037-69-4

METHYL 2-(1,1-DIOXO-3,5-DIPHENYL-1,4-THIAZIN-4-YL)ACETATE (2 suppliers)

IUPAC Name: methyl 2-(1,1-dioxo-3,5-diphenyl-1,4-thiazin-4-yl)acetate | CAS Registry Number: 14954-04-2
Synonyms: NSC152608, CID290033

Molecular Formula:	C₁₉H₁₇NO₄S	Molecular Weight:	355.407580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTANZWSUBAFHCK-UHFFFAOYSA-N

14954-04-2

METHYL 2-(1,1-DIOXOTHIOLAN-3-YL)SULFONYLACETATE (3 suppliers)

IUPAC Name: methyl 2-(1,1-dioxothiolan-3-yl)sulfonylacetate | CAS Registry Number: 4595-66-8
Synonyms: STOCK1S-26824, MolPort-002-543-855, ZINC04795834, CID5234915

Molecular Formula:	C₇H₁₂O₆S₂	Molecular Weight:	256.296580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXIOUILWECCHQC-UHFFFAOYSA-N

4595-66-8

METHYL 2-(1,2,3,4,5,6,7,8-OCTAHYDROPHENANTHREN-2-YL)-2-OXO-ACETATE (2 suppliers)

IUPAC Name: methyl 2-(1,2,3,4,5,6,7,8-octahydrophenanthren-2-yl)-2-oxoacetate | CAS Registry Number: 7471-37-6
Synonyms: NSC403584, CID345803

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANWSNLCYARHDHR-UHFFFAOYSA-N

7471-37-6

Methyl 2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-acetate (0 suppliers)

Methyl 2-(1,2,3,4-tetrahydro-1-isoquinolinyl)acetate (5 suppliers)

IUPAC Name: methyl 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate | CAS Registry Number: 91640-73-2
Synonyms: methyl 2-(1,2,3,4-tetrahydro-1-isoquinolinyl)acetate, methyl 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate, SureCN645736, CTK6J2036, MolPort-009-194-603, SBB093501, AKOS005072924, AG-C-12149, AG-L-52292, GD-0737, MCULE-3724178646, KB-254954, methyl 2-(1,2,3,4-tetrahydroisoquinolyl)acetate, R111965

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYKBDGYQTKXXTM-UHFFFAOYSA-N

91640-73-2

Methyl 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate (4 suppliers)

methyl 2-(1,2,3,4-tetrahydroisoquinolin-4-yl)acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-(1,2,3,4-tetrahydroisoquinolin-4-yl)acetate;hydrochloride | CAS Registry Number: 16261-33-9
Synonyms: methyl 2-(1,2,3,4-tetrahydroisoquinolin-4-yl)acetate;hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVMZUMBRSHPBQF-UHFFFAOYSA-N

16261-33-9

Methyl 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetate | CAS Registry Number: 960354-11-4
Synonyms: methyl 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetate, ZINC166976959

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOONWVJMJQSCN-UHFFFAOYSA-N

960354-11-4

METHYL 2-(1,2,3,4-TETRAHYDROQUINOLIN-3-YL)ACETATE (3 suppliers)

IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-3-yl)acetate | CAS Registry Number: 1501858-42-9

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMVFLCZVLBDTAC-UHFFFAOYSA-N

1501858-42-9

Methyl 2-(1,2,3,4-tetrahydroquinolin-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-4-yl)acetate | CAS Registry Number: 1504089-13-7
Synonyms: METHYL 2-(1,2,3,4-TETRAHYDROQUINOLIN-4-YL)ACETATE

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBRFPDFFGHMKSP-UHFFFAOYSA-N

1504089-13-7

Methyl 2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate (2 suppliers)

IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate | CAS Registry Number: 2387594-67-2

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWJBEYPKGZNPQI-UHFFFAOYSA-N

2387594-67-2

Methyl 2-(1,2,3,4-tetrahydroquinolin-7-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-7-yl)acetate | CAS Registry Number: 1332655-50-1
Synonyms: methyl 2-(1,2,3,4-tetrahydroquinolin-7-yl)acetate, SCHEMBL3084052, 7-Quinolineacetic acid, 1,2,3,4-tetrahydro-, methyl ester

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHBHEXGCRKZAMN-UHFFFAOYSA-N

1332655-50-1

Methyl 2-(1,2,3,6-tetrahydropyridin-4-yl)acetate (0 suppliers)

1783316-57-3

Methyl 2-(1,2,3,6-tetrahydropyridin-4-yl)benzoate hydrochloride (0 suppliers)

IUPAC Name: methyl 2-(1,2,3,6-tetrahydropyridin-4-yl)benzoate;hydrochloride | CAS Registry Number: 2409597-35-7
Synonyms: methyl 2-(1,2,3,6-tetrahydropyridin-4-yl)benzoate hydrochloride, methyl 2-(1,2,3,6-tetrahydropyridin-4-yl)benzoate;hydrochloride, methyl 2-(1,2,3,6-tetrahydropyridin-4-yl)benzoate HCl

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWHGQHOJXLULFI-UHFFFAOYSA-N

2409597-35-7

Methyl 2-(1,2,4-benzotriazin-3-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(1,2,4-benzotriazin-3-yl)acetate | CAS Registry Number: 77493-06-2
Synonyms: ST51035637, AC1L4HBW, SCHEMBL4651342, MolPort-035-911-904, ZINC5997119, ZINC05997119, AKOS024385055, MCULE-7195923766, methyl 2-(1,2,4-benzotriazin-3-yl)acetate, methyl 2-benzo[e]1,2,4-triazin-3-ylacetate, 1,2,4-Benzotriazine-3-acetic acid, methyl ester

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTSOTBMGFKXTPK-UHFFFAOYSA-N

77493-06-2

METHYL 2-(1,2-BENZISOXAZOL-3-YL)ACETATE (9 suppliers)

IUPAC Name: methyl 2-(1,2-benzoxazol-3-yl)acetate | CAS Registry Number: 59899-89-7
Synonyms: MolPort-003-355-243, ZINC00167535, CID2763403, 11W-0280

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKNXYAQLRDOEFK-UHFFFAOYSA-N

59899-89-7

Methyl 2-(1,2-dimethyl-1H-imidazol-5-yl)propanoate (3 suppliers)

IUPAC Name: methyl 2-(2,3-dimethylimidazol-4-yl)propanoate | CAS Registry Number: 1869902-34-0

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXNJIPDUXSNMOT-UHFFFAOYSA-N

1869902-34-0

Methyl 2-(1,2-thiazol-3-yl)propanoate (3 suppliers)

IUPAC Name: methyl 2-(1,2-thiazol-3-yl)propanoate | CAS Registry Number: 1854489-58-9

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARHPOGGSOIRMMC-UHFFFAOYSA-N

1854489-58-9

Methyl 2-(1,2-thiazol-5-yl)propanoate (2 suppliers)

IUPAC Name: methyl 2-(1,2-thiazol-5-yl)propanoate | CAS Registry Number: 1934647-15-0

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYWZIBATUDCPDA-UHFFFAOYSA-N

1934647-15-0

Methyl 2-(1,3,4-oxadiazol-2-yl)benzoate (0 suppliers)

2106251-19-6

Methyl 2-(1,3-benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyridine-6-carboxylate (3 suppliers)

IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyridine-6-carboxylate | CAS Registry Number: 866145-72-4
Synonyms: methyl 2-(1,3-benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyridine-6-carboxylate, methyl 2-(2H-1,3-benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyridine-6-carboxylate, AC1MXVWB, MLS000696462, ZINC4025191, AKOS005106506, MCULE-2345705134, KS-000021R8, SMR000336582, 9W-0293, SR-01000309491, SR-01000309491-1

Molecular Formula:	C₁₆H₁₁BrN₂O₄	Molecular Weight:	375.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLXVKDAOHHZVGS-UHFFFAOYSA-N

866145-72-4

Methyl 2-(1,3-benzothiazol-2-ylamino)propanoate (0 suppliers)

Methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-3-bromo-6-methoxybenzoate (3 suppliers)

IUPAC Name: methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-3-bromo-6-methoxybenzoate | CAS Registry Number: 1213268-10-0
Synonyms: AGN-PC-07PT3R, MolPort-035-684-164, AKOS022186765, AK146455, AJ-138635, Methyl 2-((benzo[d]thiazol-2-ylthio)methyl)-3-bromo-6-methoxybenzoate, methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-3-bromo-6-methoxybenzoate

Molecular Formula:	C₁₇H₁₄BrNO₃S₂	Molecular Weight:	424.331960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAURZZBTQJFUBB-UHFFFAOYSA-N

1213268-10-0

38201 to 38250 of 123841 results Page:

760 761 762 763 764 [765] 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780