6-((2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)thio)-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridine-7-carbonitrile,6-((2-(Cyclohex-1-en-1-yl)ethyl)amino)pyridazin-3-ol Suppliers & Manufacturers

CHEMICAL products : Other

205051 to 205100 of 317385 results Page:

4100 4101 [4102] 4103 4104 4105 4106 4107 4108 4109 4110 4111 4112 4113 4114 4115 4116 4117 4118 4119 4120

PRODUCT NAME

CAS Registry Number

6-((2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)thio)-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridine-7-carbonitrile (0 suppliers)

IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile | CAS Registry Number: 939893-54-6
Synonyms: 5-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2,4,6-triene-4-carbonitrile, 5-[2-(1,3-Benzodioxol-5-yl)-2-oxoethyl]sulfanyl-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile, 5-{[2-(2H-1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2,4,6-triene-4-carbonitrile, ZINC12958719, AKOS005110913, MCULE-6561966289, SS-0051

Molecular Formula:	C₂₀H₁₇N₃O₃S	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RZFGTVILPSILCZ-UHFFFAOYSA-N

939893-54-6

6-((2-(Cyclohex-1-en-1-yl)ethyl)amino)pyridazin-3-ol (0 suppliers)

1997637-31-6

6-((2-(Diethylamino)ethyl)imino)-5-nitro-1,6-dihydropyrimidin-4-amine (0 suppliers)

450344-81-7

6-((2-(Dimethylamino)ethyl)amino)pyridazin-3-ol (0 suppliers)

2098049-85-3

6-((2-(Methylsulfonyl)ethyl)thio)nicotinonitrile (0 suppliers)

1275875-14-3

6-((2-(Pyridin-3-yl)ethyl)amino)pyridazin-3-ol (0 suppliers)

1999183-82-2

6-((2-(pyridin-4-yl)ethyl)amino)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

2098019-62-4

6-((2-(Thiophen-2-yl)ethyl)amino)pyridazin-3-ol (0 suppliers)

1933660-96-8

6-((2-(thiophen-2-yl)ethyl)amino)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

2007176-39-6

6-((2-Acetyl-5-bromophenyl)amino)quinoline-5,8-dione (2 suppliers)

123858-52-6

6-((2-AMINO-2-METHYLPROPANOYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 6-[(2-amino-2-methylpropanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 38402-49-2
Synonyms: NSC86714, AIDS125858, AIDS-125858, CID494060, NSC 86714, 6-((2-Amino-2-methylpropanoyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-((2-Amino-2-methylpropanoyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₁₂H₁₉N₃O₄S	Molecular Weight:	301.361960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QRXBACILKXKZHO-UHFFFAOYSA-N

38402-49-2

6-((2-Amino-4-chlorophenyl)amino)-2,2-dimethyl-2H-pyran-4(3H)-one (2 suppliers)

IUPAC Name: 6-(2-amino-4-chloroanilino)-2,2-dimethyl-3H-pyran-4-one | CAS Registry Number: 1216774-91-2
Synonyms: 6-[(2-Amino-4-chlorophenyl)amino]-2,2-dimethyl-2,3-dihydro-4H-pyran-4-one, CTK7H1170, SBB055949, ZINC40448200, AKOS025116877, 2-[(2-amino-4-chlorophenyl)amino]-6,6-dimethyl-5H-6-hydropyran-4-one

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGCPEUIQACJTTI-UHFFFAOYSA-N

1216774-91-2

6-((2-Amino-5-methylpyridin-4-yl)amino)-3-methylquinazolin-4(3H)-one (3 suppliers)

IUPAC Name: 6-[(2-amino-5-methylpyridin-4-yl)amino]-3-methylquinazolin-4-one | CAS Registry Number: 1311254-60-0
Synonyms: 6-(2-AMINO-5-METHYLPYRIDIN-4-YLAMINO)-3-METHYLQUINAZOLIN-4(3H)-ONE, MFCD19382369, AKOS027328902, AK328807, BG01574066, 6-[(2-amino-5-methylpyridin-4-yl)amino]-3-methylquinazolin-4-one

Molecular Formula:	C₁₅H₁₅N₅O	Molecular Weight:	281.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMEAQBCMESBBFX-UHFFFAOYSA-N

1311254-60-0

6-((2-Aminophenyl)thio)-1H-benzo[de]isoquinoline-1,3(2H)-dione (0 suppliers)

52559-39-4

6-((2-Bromobenzyl)oxy)nicotinamide (2 suppliers)

IUPAC Name: 6-[(2-bromophenyl)methoxy]pyridine-3-carboxamide | CAS Registry Number: 2177264-72-9
Synonyms: 6-((2-BROMOBENZYL)OXY)NICOTINAMIDE

Molecular Formula:	C₁₃H₁₁BrN₂O₂	Molecular Weight:	307.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCJYAWMKUIAYLI-UHFFFAOYSA-N

2177264-72-9

6-((2-Bromophenyl)thio)hexan-2-one (0 suppliers)

1157606-72-8

6-((2-CHLORO-4,6-DINITROPHENYL)AZO)-3,4-DIHYDRO-2,2,4,7-TETRAMETHYL-2H-QUINOLINE-1-ETHANOL (3 suppliers)

IUPAC Name: 2-[6-[(2-chloro-4,6-dinitrophenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol | CAS Registry Number: 63980-46-1
Synonyms: 6-((2-Chloro-4,6-dinitrophenyl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-ethanol, EINECS 263-898-5, AC1L3BL6, AC1Q21B9, CTK8D4763, AR-1G9646, 1(2H)-Quinolineethanol, 6-((2-chloro-4,6-dinitrophenyl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-, 1(2H)-Quinolineethanol, 6-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-3,4-dihydro-2,2,4,7-tetramethyl-, 2-[6-[(2-chloro-4,6-dinitrophenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol

Molecular Formula:	C₂₁H₂₄ClN₅O₅	Molecular Weight:	461.898760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NPSSNNKRWJZRQW-UHFFFAOYSA-N

63980-46-1

6-((2-CHLORO-5-FLUOROPYRIMIDIN-4-YL)AMINO)-2,2-DIFLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (3 suppliers)

IUPAC Name: 6-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2,2-difluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 575473-94-8
Synonyms: SCHEMBL656721

Molecular Formula:	C₁₂H₆ClF₃N₄O₂	Molecular Weight:	330.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BTNPGVCELXYJKE-UHFFFAOYSA-N

575473-94-8

6-((2-CHLORO-5-FLUOROPYRIMIDIN-4-YL)AMINO)-2,2-DIMETHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (3 suppliers)

IUPAC Name: 6-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2,2-dimethyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 575473-90-4
Synonyms: 6-((2-chloro-5-fluoropyrimidin-4-yl)amino)-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one, SCHEMBL655687, AS-84934, E83898, 6-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2,2-dimethyl-4H-1,4-benzoxazin-3-one

Molecular Formula:	C₁₄H₁₂ClFN₄O₂	Molecular Weight:	322.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WTVQWQAUQMMJIP-UHFFFAOYSA-N

575473-90-4

6-((2-chlorobenzyl)amino)pyridazin-3-ol (0 suppliers)

1880376-48-6

6-((2-Chlorophenoxy)(phenyl)methyl)morpholin-3-one (2 suppliers)

IUPAC Name: 6-[(2-chlorophenoxy)-phenylmethyl]morpholin-3-one | CAS Registry Number: 93886-33-0
Synonyms: MolPort-035-689-027, AKOS024261233, AK155729

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.766840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCEPAMNPHAPYGJ-UHFFFAOYSA-N

93886-33-0

6-((2-Chlorophenyl)amino)-3-methyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidin-7-one (1 supplier)

IUPAC Name: 6-(2-chloroanilino)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 81016-63-9
Synonyms: BRN 4528333, 1,6-Dihydro-6-((2-chlorophenyl)amino)-3-methyl-7H-pyrazolo(4,3-d)pyrimidin-7-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 1,6-dihydro-6-((2-chlorophenyl)amino)-3-methyl-, AC1MIDHR, CTK3F0185, LS-129295, 6-(2-chloroanilino)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₁₂H₁₀ClN₅O	Molecular Weight:	275.693700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEKWALSSBIPJJC-UHFFFAOYSA-N

81016-63-9

6-((2-Chlorophenyl)thio)hexanoic acid (0 suppliers)

IUPAC Name: 6-(2-chlorophenyl)sulfanylhexanoic acid | CAS Registry Number: 1004781-64-9
Synonyms: SCHEMBL4273902, AKOS013621643, 6-(2-Chloro-phenylsulfanyl)-hexanoic acid, Hexanoic acid, 6-[(2-chlorophenyl)thio]-, A1-02267

Molecular Formula:	C₁₂H₁₅ClO₂S	Molecular Weight:	258.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOVIFOJNYAMDLF-UHFFFAOYSA-N

1004781-64-9

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

IUPAC Name: 6-[(2-cyclobutyl-1,3-thiazol-4-yl)methoxy]pyridin-3-amine | CAS Registry Number: 1708263-43-7
Synonyms: 6-(2-Cyclobutyl-thiazol-4-ylmethoxy)-pyridin-3-ylamine, ZINC96528638, AKOS027458671

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEJMHMHLZSINNL-UHFFFAOYSA-N

1708263-43-7

6-((2-Ethoxyethyl)(4-(pyridin-2-yl)thiazol-2-yl)amino)benzo[d]thiazol-2(3H)-one (0 suppliers)

1903736-48-0

6-((2-ethylhexyl)amino)pyridazin-3-ol (0 suppliers)

1873692-04-6

6-((2-fluorobenzyl)amino)pyridazin-3-ol (0 suppliers)

1875461-75-8

6-((2-fluorobenzyl)amino)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2098044-24-5

6-((2-fluorophenyl)ethynyl)pyridin-2(1H)-one (1 supplier)

2528630-15-9

6-((2-Fluorophenyl)thio)hexan-2-one (0 suppliers)

1157612-09-3

6-((2-HYDROXY-3-IODO-5-NITROBENZYL)THIO)-9-RIBOFURANOSYLPURINE (3 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[(2-hydroxy-3-iodo-5-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 109982-34-5
Synonyms: IH-Nbmpr, Iodohydroxynitrobenzylthioinosine, CID130614, 6-((2-Hydroxy-3-iodo-5-nitrobenzyl)thio)-9-ribofuranosylpurine, 2-Iodo-4-nitro-6-(((9-beta-D-ribofuranosyl-9H-purin-6-yl)thio)methyl)phenol, Phenol, 2-iodo-4-nitro-6-(((9-beta-D-ribofuranosyl-9H-purin-6-yl)thio)methyl)-

Molecular Formula:	C₁₇H₁₆IN₅O₇S	Molecular Weight:	561.307710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DKVZUGNICGXNBN-IWCJZZDYSA-N

109982-34-5

6-((2-Hydroxyethyl)(methyl)amino)-3-methylpyrimidine-2,4(1H,3H)-dione (1 supplier)

2137559-92-1

6-((2-hydroxyethyl)(methyl)amino)pyridazin-3-ol (0 suppliers)

1211449-96-5

6-((2-hydroxyethyl)(methyl)amino)pyridazine-3-carboxylic acid (0 suppliers)

1184625-51-1

6-((2-Hydroxyethyl)(methyl)amino)pyrimidine-4-carboxylic Acid (0 suppliers)

2098024-96-3

6-((2-Hydroxyethyl)amino)-3-methyl-2-(methylthio)pyrimidin-4(3H)-one (0 suppliers)

887570-15-2

6-((2-Hydroxyethyl)thio)-1,2,4-triazine-3,5-diol (0 suppliers)

300814-18-0

6-((2-Methoxybenzyl)amino)pyridazin-3-ol (0 suppliers)

2097969-61-2

6-((2-METHOXYETHOXY)METHYL)-3-(4-METHOXYPHENYL)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (2 suppliers)

IUPAC Name: 6-(2-methoxyethoxymethyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 98124-13-1
Synonyms: CID3062462, LS-156601, 6-((2-Methoxyethoxy)methyl)-3-(4-methoxyphenyl)-1,2,4-triazolo(3,4-a)phthalazine, 1,2,4-Triazolo(3,4-a)phthalazine, 6-((2-methoxyethoxy)methyl)-3-(4-methoxyphenyl)-

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.397800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSKCSMCLWKOPTC-UHFFFAOYSA-N

98124-13-1

6-((2-Methoxyethyl)(methyl)amino)-2-methylhexan-3-one (2 suppliers)

IUPAC Name: 6-[2-methoxyethyl(methyl)amino]-2-methylhexan-3-one | CAS Registry Number: 2287157-70-2
Synonyms: 6-[(2-METHOXYETHYL)(METHYL)AMINO]-2-METHYLHEXAN-3-ONE, SCHEMBL23529595, SY297956, E86301, EN300-33047960, 6-[(2-Methoxyethyl)(methyl)amino]-2-methyl-3-hexanone

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOKOUHXCDJDIAN-UHFFFAOYSA-N

2287157-70-2

6-((2-methoxyethyl)(methyl)amino)pyridazin-3-ol (0 suppliers)

1871972-16-5

6-((2-methoxyethyl)(methyl)amino)pyridazine-3-carboxylic acid (0 suppliers)

1247904-24-0

6-((2-Methoxyethyl)(methyl)amino)pyrimidine-4-carboxylic Acid (0 suppliers)

1880315-39-8

6-((2-methoxyethyl)amino)-3-methylpyrimidine-2,4(1h,3h)-dione (0 suppliers)

2098095-11-3

6-((2-methoxyethyl)amino)pyridazin-3-ol (0 suppliers)

1881680-40-5

6-((2-methoxyethyl)amino)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

2098004-64-7

6-((2-Methoxyethyl)amino)pyrimidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 6-(2-methoxyethylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 933728-94-0
Synonyms: 6-[(2-Methoxyethyl)amino]pyrimidine-4-carboxylic acid, SCHEMBL13472414, ZINC71507439, AKOS022537791

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CHCIKHFNCFAWBI-UHFFFAOYSA-N

933728-94-0

6-((2-Methoxyethyl)imino)-5-nitro-1,6-dihydropyrimidin-4-amine (0 suppliers)

IUPAC Name: 4-N-(2-methoxyethyl)-5-nitropyrimidine-4,6-diamine | CAS Registry Number: 450344-70-4
Synonyms: N-(2-methoxyethyl)-5-nitropyrimidine-4,6-diamine, 4-N-(2-methoxyethyl)-5-nitropyrimidine-4,6-diamine, ZINC3912485, STK944329, AKOS001437026, CS-0303567, EU-0095367, AB00668203-01, SR-01000570691, N4-(2-methoxyethyl)-5-nitropyrimidine-4,6-diamine, SR-01000570691-1, Z57604712, F0543-0010

Molecular Formula:	C₇H₁₁N₅O₃	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QXSYMNCINYOCLI-UHFFFAOYSA-N

450344-70-4

6-((2-methoxyethylamino)methyl)pyridin-3-amine (3 suppliers)

IUPAC Name: 6-[(2-methoxyethylamino)methyl]pyridin-3-amine | CAS Registry Number: 1419604-25-3
Synonyms: SCHEMBL14659877, WWHKRLNIVQCZED-UHFFFAOYSA-N, AKOS020274916, ZINC129109548, DA-45031, EN300-197451

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWHKRLNIVQCZED-UHFFFAOYSA-N

1419604-25-3

6-((2-Methoxyphenoxy)(phenyl)methyl)morpholin-3-one (3 suppliers)

IUPAC Name: 6-[(2-methoxyphenoxy)-phenylmethyl]morpholin-3-one | CAS Registry Number: 93886-31-8
Synonyms: MolPort-035-689-013, AKOS024261218, AK155709

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEPVNQORJVPFBY-UHFFFAOYSA-N

93886-31-8

205051 to 205100 of 317385 results Page:

4100 4101 [4102] 4103 4104 4105 4106 4107 4108 4109 4110 4111 4112 4113 4114 4115 4116 4117 4118 4119 4120