6-((4-Methylpyrimidin-2-yl)oxy)-2-azaspiro[3.3]heptane,6-((4-METHYLTHIAZOL-2-YL)ETHYNYL)BENZO[D]THIAZOLE Suppliers & Manufacturers

CHEMICAL products : Other

202351 to 202400 of 313282 results Page:

4040 4041 4042 4043 4044 4045 4046 4047 [4048] 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060

PRODUCT NAME

CAS Registry Number

6-((4-Methylpyrimidin-2-yl)oxy)-2-azaspiro[3.3]heptane (2 suppliers)

IUPAC Name: 6-(4-methylpyrimidin-2-yl)oxy-2-azaspiro[3.3]heptane | CAS Registry Number: 1708160-26-2
Synonyms: 6-(4-Methyl-pyrimidin-2-yloxy)-2-aza-spiro[3.3]heptane, ZINC96509129, AKOS027458449

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IADBDMVVBWIEOI-UHFFFAOYSA-N

1708160-26-2

6-((4-METHYLTHIAZOL-2-YL)ETHYNYL)BENZO[D]THIAZOLE (1 supplier)

IUPAC Name: 6-[2-(4-methyl-1,3-thiazol-2-yl)ethynyl]-1,3-benzothiazole | CAS Registry Number: 864375-66-6
Synonyms: Benzothiazole, 6-[2-(4-methyl-2-thiazolyl)ethynyl]-, SCHEMBL13217643

Molecular Formula:	C₁₃H₈N₂S₂	Molecular Weight:	256.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVQUWUNNTSDIKO-UHFFFAOYSA-N

864375-66-6

6-((4-Methylthiazol-2-yl)methoxy)pyridin-3-amine (3 suppliers)

IUPAC Name: 6-[(4-methyl-1,3-thiazol-2-yl)methoxy]pyridin-3-amine | CAS Registry Number: 1710283-14-9
Synonyms: 6-(4-Methyl-thiazol-2-ylmethoxy)-pyridin-3-ylamine, ZINC96528184, AKOS027459164

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XHNXPBKFNOZWCU-UHFFFAOYSA-N

1710283-14-9

6-((4-PHENYL-1-PIPERAZINYL)METHYL)THIAZOLO(3,2-B)(1,2,4)TRIAZOLE HCL (3 suppliers)

IUPAC Name: 6-[(4-phenylpiperazin-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazole hydrochloride | CAS Registry Number: 170658-35-2
Synonyms: CID3074993, LS-152227, 6-((4-Phenyl-1-piperazinyl)methyl)thiazolo(3,2-b)(1,2,4)triazole monohydrochloride, 3-(4-Phenylpiperazin-1-ylmethyl)thiazolo(3,2-b)1,2,4-triazole dihydrochloride, Thiazolo(3,2-b)(1,2,4)triazole, 6-((4-phenyl-1-piperazinyl)methyl)-, monohydrochloride

Molecular Formula:	C₁₅H₁₈ClN₅S	Molecular Weight:	335.854920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWIWKRQFNVKBFI-UHFFFAOYSA-N

170658-35-2

6-((4R,5S,6S)-6-((R)-1-Hydroxyethyl)-4-methyl-2-((4-nitrobenzyloxy)carbonyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-ylthio)-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazo-4-ium chloride (0 suppliers)

6-((5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL)THIO)NICOTINIC ACID (2 suppliers)

IUPAC Name: 6-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]pyridine-3-carboxylic acid | CAS Registry Number: 173156-98-4
Synonyms: CHEBI:295419, CID3025919, LS-131047, 6-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)thio)nicotinic acid, 3-Pyridinecarboxylic acid, 6-((5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)thio)-, 6-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-ylsulfanyl)-nicotinic acid

Molecular Formula:	C₂₁H₂₅NO₂S	Molecular Weight:	355.493700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMHYUNDXKUCCIA-UHFFFAOYSA-N

173156-98-4

6-((5-((4-Chlorobenzyl)thio)-4-ethyl-4H-1,2,4-triazol-3-yl)methoxy)-2-phenylpyridazin-3(2H)-one (4 suppliers)

IUPAC Name: 6-[[5-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 439112-35-3
Synonyms: 6-({5-[(4-chlorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}methoxy)-2-phenyl-3(2H)-pyridazinone, 6-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one, 6-[[5-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one, Oprea1_506850, ZINC8873518, AKOS005102346, MCULE-2439970686, 8R-1030

Molecular Formula:	C₂₂H₂₀ClN₅O₂S	Molecular Weight:	453.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HCEAJHFCIMLZRL-UHFFFAOYSA-N

439112-35-3

6-((5-(Benzylthio)-4-ethyl-4H-1,2,4-triazol-3-yl)methoxy)-2-phenylpyridazin-3(2H)-one (4 suppliers)

IUPAC Name: 6-[(5-benzylsulfanyl-4-ethyl-1,2,4-triazol-3-yl)methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 439121-28-5
Synonyms: 6-{[5-(benzylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]methoxy}-2-phenyl-3(2H)-pyridazinone, 6-[(5-benzylsulfanyl-4-ethyl-1,2,4-triazol-3-yl)methoxy]-2-phenylpyridazin-3-one, 6-{[5-(benzylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]methoxy}-2-phenyl-2,3-dihydropyridazin-3-one, MLS000546914, Oprea1_398987, CHEMBL1472231, HMS2426N03, ZINC1404103, AKOS005104591, SMR000180112, 9R-1001

Molecular Formula:	C₂₂H₂₁N₅O₂S	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MVIRVSMJYGPCLH-UHFFFAOYSA-N

439121-28-5

6-((5-(methylsulfonyl)thiophen-2-yl)methyl)-4H-pyrrolo[2,3-d]thiazole (0 suppliers)

IUPAC Name: 6-[(5-methylsulfonylthiophen-2-yl)methyl]-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312364-00-3
Synonyms: SCHEMBL2012661, DA-12676, 4H-Pyrrolo[2,3-d]thiazole, 6-[[5-(methylsulfonyl)-2-thienyl]methyl]-

Molecular Formula:	C₁₁H₁₀N₂O₂S₃	Molecular Weight:	298.404300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNUDZTIISNLQCG-UHFFFAOYSA-N

1312364-00-3

6-((5-AMINO-2-METHYLPHENYL)AMINO)INDOLIN-2-ONE (2 suppliers)

IUPAC Name: 6-(5-amino-2-methylanilino)-1,3-dihydroindol-2-one | CAS Registry Number: 1353644-06-0

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YRGWJLCYZCILHO-UHFFFAOYSA-N

1353644-06-0

6-((5-FLUORO-2-((4-HYDROXY-3,5-DIMETHOXYPHENYL)AMINO)PYRIMIDIN-4-YL)AMINO)-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE (1 supplier)

IUPAC Name: 6-[[5-fluoro-2-(4-hydroxy-3,5-dimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 1294007-59-2
Synonyms: JR1IDX058G, UNII-JR1IDX058G, R529, R 529, R-529, 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 6-((5-fluoro-2-((4-hydroxy-3,5-dimethoxyphenyl)amino)-4-pyrimidinyl)amino)-2,2-dimethyl-, 6-((5-Fluoro-2-((4-hydroxy-3,5-dimethoxyphenyl)amino)-4-pyrimidinyl)amino)-2,2-dimethyl-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 6-((5-fluoro-2-((4-hydroxy-3,5-dimethoxyphenyl)amino)pyrimidin-4-yl)amino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, C21H21FN6O5, F96265

Molecular Formula:	C₂₁H₂₁FN₆O₅	Molecular Weight:	456.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RMDPXHNYYYEJFP-UHFFFAOYSA-N

1294007-59-2

6-((5-Formylnaphthalen-1-yl)oxy)nicotinonitrile (2 suppliers)

IUPAC Name: 6-(5-formylnaphthalen-1-yl)oxypyridine-3-carbonitrile | CAS Registry Number: 1087351-40-3
Synonyms: SCHEMBL2986493, MolPort-035-689-050, AKOS024261261, AK155766, AJ-142031

Molecular Formula:	C₁₇H₁₀N₂O₂	Molecular Weight:	274.273500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTKISNMSDAIDLQ-UHFFFAOYSA-N

1087351-40-3

6-((5-Formylquinolin-8-yl)oxy)nicotinonitrile (2 suppliers)

IUPAC Name: 6-(5-formylquinolin-8-yl)oxypyridine-3-carbonitrile | CAS Registry Number: 1087351-67-4
Synonyms: SCHEMBL2984458, ATCRIZHFCDFHOV-UHFFFAOYSA-N, MolPort-035-689-065, AKOS024261277, AK155786, AJ-142049, 6-(5-Formylquinolin-8-yloxy)nicotinonitrile

Molecular Formula:	C₁₆H₉N₃O₂	Molecular Weight:	275.261560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ATCRIZHFCDFHOV-UHFFFAOYSA-N

1087351-67-4

6-((5-METHYLPYRIDIN-2-YL)METHOXY)PYRIMIDIN-4-AMINE (1 supplier)

6-((5Z)-5-[4-(Dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)hexanoic acid (0 suppliers)

6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-N-phenyl-1H-indazol-3-amine (0 suppliers)

IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-N-phenylindazol-3-amine | CAS Registry Number: 862178-83-4
Synonyms: CHEMBL458330, SCHEMBL4370560, DGUVDQJGKOVXLA-UHFFFAOYSA-N, DA-02470

Molecular Formula:	C₂₅H₂₂N₄O₃	Molecular Weight:	426.467180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DGUVDQJGKOVXLA-UHFFFAOYSA-N

862178-83-4

6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-N-ethyl-1-methyl-1H-indazol-3-amine (0 suppliers)

IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethyl-1-methylindazol-3-amine | CAS Registry Number: 862178-76-5
Synonyms: CHEMBL452827, SCHEMBL4367721, RTWXEPJOWUMGMI-UHFFFAOYSA-N, DA-02474

Molecular Formula:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.424380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RTWXEPJOWUMGMI-UHFFFAOYSA-N

862178-76-5

6-((6,7-bis(methyloxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-amine (0 suppliers)

IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-amine | CAS Registry Number: 862178-75-4
Synonyms: CHEMBL452570, SCHEMBL4373805, BIWNXULDINSCTP-UHFFFAOYSA-N, DA-02475

Molecular Formula:	C₁₉H₁₈N₄O₃	Molecular Weight:	350.371220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BIWNXULDINSCTP-UHFFFAOYSA-N

862178-75-4

6-((6,7-bis(methyloxy)-4-quinolinyl)oxy)-1-methyl-N-propyl-1H-indazol-3-amine (0 suppliers)

IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-N-propylindazol-3-amine | CAS Registry Number: 862178-78-7
Synonyms: CHEMBL452828, SCHEMBL4373699, DA-02473

Molecular Formula:	C₂₂H₂₄N₄O₃	Molecular Weight:	392.450960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MMLCFXQGQIBEIM-UHFFFAOYSA-N

862178-78-7

6-((6,7-bis(methyloxy)-4-quinolinyl)oxy)-N-butyl-1-methyl-1H-indazol-3-amine (0 suppliers)

IUPAC Name: N-butyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-amine | CAS Registry Number: 862178-80-1
Synonyms: CHEMBL453354, SCHEMBL4366742, DA-02472

Molecular Formula:	C₂₃H₂₆N₄O₃	Molecular Weight:	406.477540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCOSYFAWILUPTE-UHFFFAOYSA-N

862178-80-1

6-((6,7-dimethoxyquinolin-4-yl)oxy)-5-fluorobenzo[d]thiazol-2-amine (1 supplier)

IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 849217-30-7
Synonyms: 2-benzo[d]thiazolamine,6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-, SCHEMBL371554, BCP33950, ZINC113682986, 6-(6,7-dimethoxy-quinolin-4-yloxy)-5-fluoro-benzothiazol-2-ylamine

Molecular Formula:	C₁₈H₁₄FN₃O₃S	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AFIYYGFBBBNREQ-UHFFFAOYSA-N

849217-30-7

6-((6-((5-((3as,4s,6ar)-hexahydro-2-oxo-1h-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-oxohexyl)amino)-hexanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester sodium salt (6 suppliers)

194041-66-2

6-((6-((5-CARBOXYPENTYL)THIO)HEXYL)THIO)HEXANOIC ACID (5 suppliers)

IUPAC Name: 6-[6-(6-hydroxy-6-oxohexyl)sulfanylhexylsulfanyl]hexanoic acid | CAS Registry Number: 94376-69-9
Synonyms: NSC360374, AIDS129676, AIDS-129676, CID338369, NSC 360374, 6-((6-((5-Carboxypentyl)thio)hexyl)thio)hexanoic acid

Molecular Formula:	C₁₈H₃₄O₄S₂	Molecular Weight:	378.590160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFNXCJRHXVUTII-UHFFFAOYSA-N

94376-69-9

6-((6-((Biotinoyl)amino)hexanoyl)amino)hexanoic acid,hydrazide (0 suppliers)

6-((6-(Acryloyloxy)hexyl)oxy)-2-naphthoic acid (2 suppliers)

IUPAC Name: 6-(6-prop-2-enoyloxyhexoxy)naphthalene-2-carboxylic acid | CAS Registry Number: 130135-97-6
Synonyms: SCHEMBL1449873, 6-(6-acryloyloxy-hexa-1-yloxy)-2-naphthoic acid, 6-(6-acryloyloxyhexyloxy)naphthalene-2-carboxylic acid

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRPVBRVKSRUCAQ-UHFFFAOYSA-N

130135-97-6

6-((6-(Bromomethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-1-yl)methyl)quinoline (1 supplier)

6-((6-Acetamidopyrimidin-4-yl)oxy)-N-(4-((4-isopropylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)-1-naphthamide (1 supplier)

890129-29-0

6-((6-bromoimidazo[1,2-a]pyrimidin-3-yl)methyl)quinoline (0 suppliers)

IUPAC Name: 6-[(6-bromoimidazo[1,2-a]pyrimidin-3-yl)methyl]quinoline | CAS Registry Number: 1266238-18-9
Synonyms: SCHEMBL1163189, IIOMIXQUKPORSZ-UHFFFAOYSA-N, 6((6-bromoimidazo[1,2-a]pyrimidin-3-yl)methyl)quinoline, 6-((6-Bromoimidazo[1,2-a]pyrimidin-3-yl)methyl)quinoline, Quinoline, 6-[(6-bromoimidazo[1,2-a]pyrimidin-3-yl)methyl]-

Molecular Formula:	C₁₆H₁₁BrN₄	Molecular Weight:	339.189340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIOMIXQUKPORSZ-UHFFFAOYSA-N

1266238-18-9

6-((6-Bromoquinolin-4-yl)amino)isoindolin-1-one (1 supplier)

2446467-35-0

6-((6-Carboxy-2-((11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl)oxy)-4,5-dihydroxytetrahydro-2h-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylic acid (1 supplier)

1970133-70-0

6-((6-chloropyridazin-3-yl)oxy)quinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(6-chloropyridazin-3-yl)oxy-1H-quinolin-2-one | CAS Registry Number: 1428558-42-2
Synonyms: SCHEMBL14800130, HDRFTCCRUCBZJN-UHFFFAOYSA-N, ZINC219587529, DA-44904

Molecular Formula:	C₁₃H₈ClN₃O₂	Molecular Weight:	273.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDRFTCCRUCBZJN-UHFFFAOYSA-N

1428558-42-2

6-((6-chloropyridin-3-yl)methoxy)quinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-[(6-chloropyridin-3-yl)methoxy]-1H-quinolin-2-one | CAS Registry Number: 1428558-14-8
Synonyms: SCHEMBL14801098, AQZIYMMSIZNVIQ-UHFFFAOYSA-N, ZINC219583576, DA-44925, 2(1H)-Quinolinone, 6-[(6-chloro-3-pyridinyl)methoxy]-

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQZIYMMSIZNVIQ-UHFFFAOYSA-N

1428558-14-8

6-((6-chloropyridin-3-yl)methyl)-4H-pyrrolo[2,3-d]thiazole (0 suppliers)

IUPAC Name: 6-[(6-chloropyridin-3-yl)methyl]-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312363-49-7
Synonyms: SCHEMBL2017380, DA-12687, 4H-Pyrrolo[2,3-d]thiazole, 6-[(6-chloro-3-pyridinyl)methyl]-

Molecular Formula:	C₁₁H₈ClN₃S	Molecular Weight:	249.719320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMLRIKYEUPEAKV-UHFFFAOYSA-N

1312363-49-7

6-((6-Chloropyridin-3-yl)methyl)-5,7-dimethyl-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidine (4 suppliers)

IUPAC Name: 6-[(6-chloropyridin-3-yl)methyl]-5,7-dimethyl-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866040-38-2
Synonyms: 6-[(6-chloro-3-pyridinyl)methyl]-5,7-dimethyl-3-(3-thienyl)pyrazolo[1,5-a]pyrimidine, 2-chloro-5-{[5,7-dimethyl-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methyl}pyridine, 6-[(6-chloropyridin-3-yl)methyl]-5,7-dimethyl-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidine, ZINC1393758, AKOS005096709, 5W-0810, SR-01000309259, SR-01000309259-1

Molecular Formula:	C₁₈H₁₅ClN₄S	Molecular Weight:	354.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDTNWHHSCMZTLX-UHFFFAOYSA-N

866040-38-2

6-((6-Chloropyrimidin-4-yl)oxy)-N-(3-(trifluoromethyl)phenyl)-1-naphthamide (0 suppliers)

890128-71-9

6-((6-Hydroxyhexyl)oxy)-2-naphthoic acid (2 suppliers)

114434-14-9

6-((6-Methoxypyridin-3-yl)methyl)-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-3,6-diazabicyclo[3.1.1]Heptane (2 suppliers)

IUPAC Name: 6-[(6-methoxypyridin-3-yl)methyl]-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-3,6-diazabicyclo[3.1.1]heptane | CAS Registry Number: 2222757-35-7
Synonyms: 6-((6-Methoxypyridin-3-yl)methyl)-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-3,6-diazabicyclo[3.1.1]heptane

Molecular Formula:	C₂₃H₃₁BN₄O₃	Molecular Weight:	422.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UXEMCDFWPAWWDD-UHFFFAOYSA-N

2222757-35-7

6-((6-vinyl-1H-[1,2,3]triazolo[4,5-b]pyrazin-1-yl)methyl)quinoline (0 suppliers)

IUPAC Name: 6-[(5-ethenyltriazolo[4,5-b]pyrazin-3-yl)methyl]quinoline | CAS Registry Number: 956905-14-9
Synonyms: 6-((6-Vinyl-1H-[1,2,3]triazolo[4,5-b]pyrazin-1-yl)methyl)quinoline, SCHEMBL1163437, IEAMDPIZCSDATD-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₂N₆	Molecular Weight:	288.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IEAMDPIZCSDATD-UHFFFAOYSA-N

956905-14-9

6-((7-Amino-4-methylcoumarin-3-acetyl)amino)hexanoic acid N-succinimidyl ester (9 suppliers)

IUPAC Name: 1,2,4-tritert-butylbenzene | CAS Registry Number: 216309-02-3
Synonyms: 1,2,4-Tri-tert-butylbenzene, 1459-11-6, 1,2,4-tritert-butylbenzene, 1,2,4-tritert-butyl-benzene, AMCA-X, N-succinimidyl ester, AC1L254N, 1,2,4-Tris-(1,1-dimethylethyl)benzene

Molecular Formula:	C₁₈H₃₀	Molecular Weight:	246.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IHZGECPPAQDWKL-UHFFFAOYSA-N

216309-02-3

6-((Benzo[d][1,3]dioxol-5-yloxy)(phenyl)methyl)morpholin-3-one (2 suppliers)

IUPAC Name: 6-[1,3-benzodioxol-5-yloxy(phenyl)methyl]morpholin-3-one | CAS Registry Number: 93886-39-6
Synonyms: MolPort-035-689-040, AKOS024261249, AK155749

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.331280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEKNHGHFLMGLIK-UHFFFAOYSA-N

93886-39-6

6-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)-2,6-diazaspiro[3.4]octane-8-carboxylic acid (6 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-7-phenylmethoxycarbonyl-2,7-diazaspiro[3.4]octane-5-carboxylic acid | CAS Registry Number: 1251011-09-2
Synonyms: AKOS027429008, AM804713, 2,6-Diaza-Spiro[3.4]Octane-2,6,8-Tricarboxylic Acid 6-Benzyl Ester 2-Tert-Butyl Ester, 2,6-Diaza-spiro[3.4]octane-2,6,8-tricarboxylicacid6-benzylester2-tert-butylester

Molecular Formula:	C₂₀H₂₆N₂O₆	Molecular Weight:	390.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEJZCYLNCZVMPL-UHFFFAOYSA-N

1251011-09-2

6-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)-8-fluoro-2,6-diazaspiro[3.4]octane-8-carboxylic acid (1 supplier)

2770554-24-8

6-((Benzyloxy)carbonyl)-2-oxa-6-azaspiro[3.3]heptane-1-carboxylic acid (1 supplier)

2920414-71-5

6-((Benzyloxy)carbonyl)-2-oxa-6-azaspiro[3.4]octane-7-carboxylic acid (1 supplier)

2870642-94-5

6-((Benzyloxy)carbonyl)-2-oxa-6-azaspiro[3.4]octane-8-carboxylic acid (2 suppliers)

IUPAC Name: 7-phenylmethoxycarbonyl-2-oxa-7-azaspiro[3.4]octane-5-carboxylic acid | CAS Registry Number: 2110507-88-3
Synonyms: 6-[(benzyloxy)carbonyl]-2-oxa-6-azaspiro[3.4]octane-8-carboxylic acid, EN300-225795

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFYVKRNOAORTDB-UHFFFAOYSA-N

2110507-88-3

6-((Benzyloxy)carbonyl)-6-azaspiro[3.4]octane-8-carboxylic acid (1 supplier)

2208747-35-5

6-((benzyloxy)methyl)-2-methylpyrimidin-4-ol (2 suppliers)

IUPAC Name: 2-methyl-4-(phenylmethoxymethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1258306-18-1
Synonyms: 6-Benzyloxymethyl-4-hydroxy-2-methylpyrimidine, SCHEMBL18003531, ZINC87489355, AKOS026714721, F1967-4049

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAIQMLBLEWFHTI-UHFFFAOYSA-N

1258306-18-1

6-((benzyloxy)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

139296-90-5

6-((Benzyloxy)methyl)imidazo[1,5-a]pyridine (3 suppliers)

2803452-21-1

6-((Benzyloxy)methyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)

1917300-26-5

202351 to 202400 of 313282 results Page:

4040 4041 4042 4043 4044 4045 4046 4047 [4048] 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060