6-(butan-2-yl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-(butan-2-yl)-3-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione Suppliers & Manufacturers

CHEMICAL products : Other

210151 to 210200 of 313282 results Page:

4200 4201 4202 4203 [4204] 4205 4206 4207 4208 4209 4210 4211 4212 4213 4214 4215 4216 4217 4218 4219 4220

PRODUCT NAME

CAS Registry Number

6-(butan-2-yl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098037-12-6

6-(butan-2-yl)-3-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098140-78-2

6-(butan-2-yl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098140-95-3

6-(BUTAN-2-YL)-3-ETHYL-2-HYDROXY-4H-PYRAN-4-ONE (3 suppliers)

IUPAC Name: 1,1-diethoxyhex-3-yne | CAS Registry Number: 18229-85-1
Synonyms: 1,1-Diethoxyhex-3-yne, EINECS 242-111-9, AC1L3DTI, AC1Q28AY, 3-Hexyne, 1,1-diethoxy-, CTK0I0667, 3-Hexynal,diethyl acetal (8CI), KST-1B1251, AR-1B4594, AKOS006318802, AG-E-32172

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABFCOHSGVBONIO-UHFFFAOYSA-N

18229-85-1

6-(Butan-2-yl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098035-15-3

6-(butan-2-yl)-3-tert-butyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098103-05-8

6-(Butan-2-yl)-6H,7H-furo[2,3-d]pyridazin-7-one (1 supplier)

IUPAC Name: 6-butan-2-ylfuro[2,3-d]pyridazin-7-one | CAS Registry Number: 2060050-90-8

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KISPTHSTECJULF-UHFFFAOYSA-N

2060050-90-8

6-(butan-2-yl)pyrimidin-4-amine (1 supplier)

2091714-14-4

6-(Butan-2-yl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-butan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 2091217-17-1
Synonyms: 6-(sec-butyl)pyrimidin-4-ol, AKOS026714534, F1967-3799

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOVCZWBMZULPHW-UHFFFAOYSA-N

2091217-17-1

6-(Butan-2-yl)pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-butan-2-ylpyrimidine-4-carboxylic acid | CAS Registry Number: 2092032-51-2
Synonyms: 6-(butan-2-yl)pyrimidine-4-carboxylic acid, AKOS026749420, F1967-5659

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBVBFJWTVWBAJY-UHFFFAOYSA-N

2092032-51-2

6-(Butan-2-yl)quinolin-3-amine (1 supplier)

IUPAC Name: 6-butan-2-ylquinolin-3-amine | CAS Registry Number: 2090464-88-1

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNRDDDVYXJEOEL-UHFFFAOYSA-N

2090464-88-1

6-(Butan-2-yloxy)-4-methylpyridin-3-amine (1 supplier)

IUPAC Name: 6-butan-2-yloxy-4-methylpyridin-3-amine | CAS Registry Number: 1520963-86-3
Synonyms: 6-(butan-2-yloxy)-4-methylpyridin-3-amine, AKOS017727274

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KASCGNPJYDAPDO-UHFFFAOYSA-N

1520963-86-3

6-(Butan-2-yloxy)-5-chloropyridin-3-amine (2 suppliers)

IUPAC Name: 6-butan-2-yloxy-5-chloropyridin-3-amine | CAS Registry Number: 1698415-74-5

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUWLHAYJGPHUQU-UHFFFAOYSA-N

1698415-74-5

6-(Butan-2-yloxy)pyridin-2-amine (5 suppliers)

IUPAC Name: 6-butan-2-yloxypyridin-2-amine | CAS Registry Number: 1446406-98-9
Synonyms: 6-(butan-2-yloxy)pyridin-2-amine, MolPort-023-568-451, AKOS019220318, Z2754447873

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVWQSAAAXRKJBL-UHFFFAOYSA-N

1446406-98-9

6-(Butan-2-yloxy)pyridin-3-amine (3 suppliers)

IUPAC Name: 6-butan-2-yloxypyridin-3-amine | CAS Registry Number: 859064-63-4
Synonyms: 6-(BUTAN-2-YLOXY)PYRIDIN-3-AMINE, 3-Amino-6-sec-butoxypyridine, 5-Amino-2-sec-butoxypyridine, NIOSH/US1813150, Pyridine, 5-amino-2-sec-butoxy-, AKOS010115579, LS-130215, US18131500

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHHCBONZKOFTJQ-UHFFFAOYSA-N

859064-63-4

6-(Butan-2-yloxy)pyridine-2,3-diamine (3 suppliers)

IUPAC Name: 6-butan-2-yloxypyridine-2,3-diamine | CAS Registry Number: 1519994-97-8
Synonyms: 6-(BUTAN-2-YLOXY)PYRIDINE-2,3-DIAMINE, AKOS018385611

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEUGRERNLXOXPF-UHFFFAOYSA-N

1519994-97-8

6-(Butan-2-ylsulfanyl)-N-(4-chlorophenyl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: 6-butan-2-ylsulfanyl-N-(4-chlorophenyl)pyridine-3-carboxamide | CAS Registry Number: 339031-15-1
Synonyms: 6-(sec-butylsulfanyl)-N-(4-chlorophenyl)nicotinamide, 6-(butan-2-ylsulfanyl)-N-(4-chlorophenyl)pyridine-3-carboxamide, KS-00003E8F, AKOS005103143, 8G-359S, MCULE-6575486349

Molecular Formula:	C₁₆H₁₇ClN₂OS	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDGASVMCFAARLE-UHFFFAOYSA-N

339031-15-1

6-(Butane-1-sulfonyl)-6-azabicyclo[3.1.0]hexane (1 supplier)

IUPAC Name: 6-butylsulfonyl-6-azabicyclo[3.1.0]hexane | CAS Registry Number: 2060029-61-8

Molecular Formula:	C₉H₁₇NO₂S	Molecular Weight:	203.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRROKTGNNIVNSM-UHFFFAOYSA-N

2060029-61-8

6-(Butane-1-sulfonyl)-N-(4-chlorophenyl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: 6-butylsulfonyl-N-(4-chlorophenyl)pyridine-3-carboxamide | CAS Registry Number: 339031-87-7
Synonyms: 6-(butylsulfonyl)-N-(4-chlorophenyl)nicotinamide, 6-(butane-1-sulfonyl)-N-(4-chlorophenyl)pyridine-3-carboxamide, Bionet1_000778, Oprea1_140950, HMS570C20, ZINC3470352, AKOS005103052, 8G-390S, MCULE-8784674554, KS-00003E94

Molecular Formula:	C₁₆H₁₇ClN₂O₃S	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUVWPNSWBYDKSI-UHFFFAOYSA-N

339031-87-7

6-(Butane-2-sulfonyl)-N-(4-chlorophenyl)pyridine-3-carboxamide (4 suppliers)

IUPAC Name: 6-butan-2-ylsulfonyl-N-(4-chlorophenyl)pyridine-3-carboxamide | CAS Registry Number: 339031-66-2
Synonyms: 6-(sec-butylsulfonyl)-N-(4-chlorophenyl)nicotinamide, 6-(butane-2-sulfonyl)-N-(4-chlorophenyl)pyridine-3-carboxamide, Bionet1_000774, Oprea1_546606, HMS570C16, KS-00003E8W, AKOS005102926, 8G-381S, MCULE-7862862137

Molecular Formula:	C₁₆H₁₇ClN₂O₃S	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDHLDQUFTDGMEO-UHFFFAOYSA-N

339031-66-2

6-(butyl(ethyl)amino)pyridazin-3-ol (1 supplier)

1403986-21-9

6-(butyl(ethyl)amino)pyridazine-3-carboxylic acid (1 supplier)

1184545-01-4

6-(Butyl(ethyl)amino)pyrimidine-4-carboxylic Acid (1 supplier)

1860978-75-1

6-(butyl(methyl)amino)pyridazin-3-ol (1 supplier)

1882337-94-1

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

1179950-13-0

6-(Butyl(methyl)amino)pyrimidine-4-carboxylic Acid (1 supplier)

1483948-63-5

6-(BUTYL-D9-AMINO)-N-(2,6-DIMETHYLPHENYL)HEXANAMIDE (1 supplier)

6-(Butylamino)-3,4-dihydronaphthalen-1(2H)-one (6 suppliers)

IUPAC Name: 6-(butylamino)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 92499-87-1
Synonyms: 6-(butylamino)-3,4-dihydronaphthalen-1(2H)-one, SureCN11732033, RL05822, AK132602, KB-44324

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZHOMDHIQISMGP-UHFFFAOYSA-N

92499-87-1

6-(Butylamino)-5, 8-quinolinedione (3 suppliers)

IUPAC Name: 6-(butylamino)quinoline-5,8-dione | CAS Registry Number: 35976-60-4
Synonyms: 6-(butylamino)quinoline-5,8-dione, 5,8-Quinolinedione, 6-butylamino-, 6-(Butylamino)-5,8-quinolinedione, 6-(4-Butylamino)-5,8-quinolinedione, 6-(4-Butylamino)-5,8-quinolinequinone, 5,8-Quinolinequinone, 6-(4-butylamino)-, NSC186020, 5, 6-(butylamino)-, AC1L3EFS, AC1Q6BAP, CTK1C5135, AR-1G9931, 6-(Butylamino)-5,8-quinolinequinone, NSC-186020, LS-141910

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUQRFVREMWMGPS-UHFFFAOYSA-N

35976-60-4

6-(BUTYLAMINO)-N-(2,6-DIMETHYLPHENYL)HEXANAMIDE (7 suppliers)

IUPAC Name: 6-(butylamino)-N-(2,6-dimethylphenyl)hexanamide | CAS Registry Number: 1330172-81-0
Synonyms: 6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide Hydrochloride, ZINC65735035, AKOS027263742, AK222501, 6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide

Molecular Formula:	C₁₈H₃₀N₂O	Molecular Weight:	290.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXUVXFMERBRLDR-UHFFFAOYSA-N

1330172-81-0

6-(butylamino)nicotinaldehyde (6 suppliers)

IUPAC Name: 6-(butylamino)pyridine-3-carbaldehyde | CAS Registry Number: 1292369-52-8
Synonyms: 6-(Butylamino)nicotinaldehyde, AK141907

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWNQVXVCCKYTFU-UHFFFAOYSA-N

1292369-52-8

6-(BUTYLAMINO)PYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: 2'-anilino-3'-methyl-6'-pyrrolidin-1-ylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 87805-66-1
Synonyms: 55772-72-0, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3'-methyl-2'-(phenylamino)-6'-(1-pyrrolidinyl)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3'-methyl-2'-(phenylamino)-6'-(1-pyrrolidinyl)-, EINECS 259-809-4, 3-Pyrrolidino-6-methyl-7-anilinofluoran, AC1Q6MNU, AC1L33V7, SCHEMBL6404924, 2'-anilino-3'-methyl-6'-(pyrrolidin-1-yl)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 6-Pirrolidino-3-methyl-2-anilinofluoran, PL009520, PL059523, 2'-anilino-3'-methyl-6'-pyrrolidin-1-ylspiro[2-benzofuran-3,9'-xanthene]-1-one, 2'-Anilino-3'-methyl-6'-pyrrolidinylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 2'-anilino-3'-methyl-6'-pyrrolidinylspiro[isobenzofuran-1 ,9'-[9H]xanthene]-3-one, 119402-89-0, 3'-METHYL-2'-(PHENYLAMINO)-6'-(PYRROLIDIN-1-YL)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE, 6'-METHYL-7'-(PHENYLAMINO)-3'-(PYRROLIDIN-1-YL)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE, 77030-82-1

Molecular Formula:	C₃₁H₂₆N₂O₃	Molecular Weight:	474.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFNWGAYGVJGNBG-UHFFFAOYSA-N

87805-66-1

6-(Butylimino)-5-nitro-1,6-dihydropyrimidin-4-amine (2 suppliers)

IUPAC Name: 4-N-butyl-5-nitropyrimidine-4,6-diamine | CAS Registry Number: 90641-93-3
Synonyms: N-butyl-5-nitropyrimidine-4,6-diamine, 4-N-butyl-5-nitropyrimidine-4,6-diamine, ZINC3912479, STK944418, AKOS001011792, N4-butyl-5-nitropyrimidine-4,6-diamine, CS-0297666, EU-0095436, AB00354892-03, SR-01000570686, SR-01000570686-1, Z56767799, F0543-0002

Molecular Formula:	C₈H₁₃N₅O₂	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MRQPNESUJNVVPT-UHFFFAOYSA-N

90641-93-3

6-(Butylsulfanyl)-N-(4-chlorophenyl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: 6-butylsulfanyl-N-(4-chlorophenyl)pyridine-3-carboxamide | CAS Registry Number: 339031-63-9
Synonyms: 6-(butylsulfanyl)-N-(4-chlorophenyl)nicotinamide, 6-(butylsulfanyl)-N-(4-chlorophenyl)pyridine-3-carboxamide, KS-00003E8U, ZINC3470342, AKOS005102895, 8G-379S, MCULE-5182761840

Molecular Formula:	C₁₆H₁₇ClN₂OS	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQORRGSGGCXFOF-UHFFFAOYSA-N

339031-63-9

6-(Butylsulfanyl)pyridin-3-ol (3 suppliers)

IUPAC Name: 6-butylsulfanylpyridin-3-ol | CAS Registry Number: 1593701-52-0
Synonyms: 6-(BUTYLSULFANYL)PYRIDIN-3-OL, SCHEMBL15633192, ZINC223292924

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLEHDHIYYWUAHI-UHFFFAOYSA-N

1593701-52-0

6-(Butylsulfonyl)-4-methylquinolin-2(1H)-one (4 suppliers)

IUPAC Name: 6-butylsulfonyl-4-methyl-1H-quinolin-2-one | CAS Registry Number: 1207858-40-9
Synonyms: MolPort-016-588-026, ZINC65362385, AKOS027449508, MCULE-3609163449, 6-(butylsulfonyl)-4-methyl-2(1H)-quinolinone, 6-(Butane-1-sulfonyl)-4-methyl-1H-quinolin-2-one

Molecular Formula:	C₁₄H₁₇NO₃S	Molecular Weight:	279.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZNWXFDMWQKKON-UHFFFAOYSA-N

1207858-40-9

6-(BUTYLSULFONYL)PURINE (4 suppliers)

IUPAC Name: 6-butylsulfonyl-7H-purine | CAS Registry Number: 82499-13-6
Synonyms: 6-(Butylsulfonyl)purine, Purine, 6-(butylsulfonyl)-, NSC 34484, NSC34484, BRN 0027715, CID5484333, LS-126492, 4-26-00-01983 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₂N₄O₂S	Molecular Weight:	240.282180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEIJIKCGOXNLAD-UHFFFAOYSA-N

82499-13-6

6-(BUTYLTHIO)-2-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-2H-PYRANO[2,3-B]PYRIDINE (1 supplier)

IUPAC Name: 6-butylsulfanyl-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | CAS Registry Number: 102830-73-9
Synonyms: AIDS190901, CHEBI:160476, AIDS-190901, CID514905, 2H-Pyrano(2,3-b)pyridine, 6-(butylthio)-2-(3,4-dichlorophenyl)-3,4-dihydro-, 2H-Pyrano[2,3-b]pyridine, 6-(butylthio)-2-(3,4-dichlorophenyl)-3,4-dihydro-, 6-Butylsulfanyl-2-(3,4-dichloro-phenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine

Molecular Formula:	C₁₈H₁₉Cl₂NOS	Molecular Weight:	368.320560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJVXACYZTOBQHF-UHFFFAOYSA-N

102830-73-9

6-(Butylthio)-purine (9 suppliers)

IUPAC Name: 6-butylsulfanyl-7H-purine | CAS Registry Number: 5069-82-9
Synonyms: 6-(butylthio)-purine, Purine, 6-(butylthio)-, 6-(Butylthio)purine, 6-Butyl MP, 6-n-Butylmercaptopurine, 6-(Butylmercapto)purine, SRI 712, 6-(Butylthio)-1H-purine, 6-(butylsulfanyl)-7H-purine, 1H-Purine, 6-(butylthio)-, EINECS 225-774-9, NSC 17205, AI3-50234, 6-butylthiopurine, AC1Q2XMD, AC1Q2XME, AC1Q4VZK, 6-butylsulfanyl-7H-purine, AC1L2VW6, Purine-, 6-(butylthio)-

Molecular Formula:	C₉H₁₂N₄S	Molecular Weight:	208.283380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSDRAVPZXXXJDG-UHFFFAOYSA-N

5069-82-9

6-(butylthio)nicotinic acid (0 suppliers)

IUPAC Name: 6-butylsulfanylpyridine-3-carboxylic acid | CAS Registry Number: 952286-46-3
Synonyms: SCHEMBL839476, AKOS009808843

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTSZQHXKBIHSGQ-UHFFFAOYSA-N

952286-46-3

6-(Butylthio)pyridine-3-boronic acid (12 suppliers)

IUPAC Name: (6-butylpyridin-3-yl)-sulfanylborinic acid | CAS Registry Number: 1256345-89-7
Synonyms: 2-Butylthiopyridine-5-boronic acid, ACMC-209aw4, CTK4B4509, ANW-18386, AKOS015839702, AG-L-21496, KB-21881, I02-3351

Molecular Formula:	C₉H₁₄BNOS	Molecular Weight:	195.089560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCHDCNBNLNJZHB-UHFFFAOYSA-N

1256345-89-7

6-(carboxymethoxymethyl)-4-(2-chlorophenyl)-5-ethoxycarbonyl-2-methylpyridine-3-carboxylic Acid (4 suppliers)

IUPAC Name: 6-(carboxymethoxymethyl)-4-(2-chlorophenyl)-5-ethoxycarbonyl-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 114018-75-6
Synonyms: UNII-MUH7BK474E, MUH7BK474E, 2-((Carboxymethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid, 3-ethyl ester, 3,5-Pyridinedicarboxylic acid, 2-((carboxymethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-, 3-ethyl ester

Molecular Formula:	C₁₉H₁₈ClNO₇	Molecular Weight:	407.801720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VVDGGHHEZWWWER-UHFFFAOYSA-N

114018-75-6

6-(CARBOXYMETHYL)-3-CYCLOPROPYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (0 suppliers)

IUPAC Name: 2-(3-cyclopropyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid | CAS Registry Number: 1017485-60-7
Synonyms: 6-(Carboxymethyl)-3-cyclopropyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, (3-Cyclopropyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid, {3-cyclopropyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetic acid, CTK7J2001, MolPort-003-755-712, ZX-AT015014, MFCD09998388, ZINC11729641, AKOS016371105, MCULE-3458797217, OR13833

Molecular Formula:	C₉H₁₀N₄O₂S	Molecular Weight:	238.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CFCAHABVEFATRT-UHFFFAOYSA-N

1017485-60-7

6-(CARBOXYMETHYL)-3-ETHYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (0 suppliers)

IUPAC Name: 2-(3-ethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid | CAS Registry Number: 1017486-08-6
Synonyms: 6-(Carboxymethyl)-3-ethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, (3-Ethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid, {3-ethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetic acid, CTK6D2820, MolPort-003-755-784, ZX-AT015018, MFCD09998392, ZINC11729728, AKOS016359451, MCULE-1834978493, OR13837

Molecular Formula:	C₈H₁₀N₄O₂S	Molecular Weight:	226.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BYASGLTVXRIVPK-UHFFFAOYSA-N

1017486-08-6

6-(CARBOXYMETHYL)-3-ISOPROPYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (3 suppliers)

IUPAC Name: 2-(3-propan-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid | CAS Registry Number: 1017393-78-0
Synonyms: 6-(Carboxymethyl)-3-isopropyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 2-(3-propan-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid, MFCD09998394, ZINC11729730, AKOS016355476, MCULE-7361957565

Molecular Formula:	C₉H₁₂N₄O₂S	Molecular Weight:	240.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GIUWQAIKVXTTRN-UHFFFAOYSA-N

1017393-78-0

6-(CARBOXYMETHYL)-3-METHYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (5 suppliers)

IUPAC Name: 2-(3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid | CAS Registry Number: 1017422-44-4
Synonyms: 6-(Carboxymethyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, (3-Methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid, {3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetic acid, CTK7J1999, MolPort-003-755-713, ZX-AT015015, MFCD09998389, ZINC11729642, AKOS015948297, FCH1397464, MCULE-8112439208, OR13834, (3-Methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid, AldrichCPR

Molecular Formula:	C₇H₈N₄O₂S	Molecular Weight:	212.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POMCYTYQBNQPNZ-UHFFFAOYSA-N

1017422-44-4

6-(CARBOXYMETHYL)-3-PROPYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (4 suppliers)

IUPAC Name: 2-(3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid | CAS Registry Number: 1017422-92-2
Synonyms: 6-(Carboxymethyl)-3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, (3-Propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid, {3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetic acid, CTK6D5089, MolPort-003-755-785, ZX-AT015019, MFCD09998393, ZINC11729729, AKOS015948298, MCULE-2928553590, OR13838

Molecular Formula:	C₉H₁₂N₄O₂S	Molecular Weight:	240.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDSMXKDBZJPHSB-UHFFFAOYSA-N

1017422-92-2

6-(Carboxymethyl)-4-(2-thienylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid (4 suppliers)

IUPAC Name: 6-(carboxymethyl)-4-thiophen-2-ylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid | CAS Registry Number: 866134-97-6
Synonyms: 6-(carboxymethyl)-4-(2-thienylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 6-(carboxymethyl)-4-(thiophene-2-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, MLS001099631, CHEMBL1422480, HMS2995H21, AKOS005099925, MCULE-1983960098, KS-0000201C, SMR000672516, 7X-0352, SR-01000309386, SR-01000309386-1

Molecular Formula:	C₁₅H₁₃NO₇S₂	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RUBJAUGTGKXSHR-UHFFFAOYSA-N

866134-97-6

6-(Carboxymethyl)-4-(methylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid (5 suppliers)

IUPAC Name: 6-(carboxymethyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid | CAS Registry Number: 866134-50-1
Synonyms: 6-(carboxymethyl)-4-(methylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 6-(carboxymethyl)-4-methanesulfonyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, MLS000736218, CHEMBL1465161, HMS2651K09, AKOS005099832, MCULE-8557997999, KS-0000200Y, SMR000338468, 7X-0247, SR-01000307292, SR-01000307292-1

Molecular Formula:	C₁₂H₁₃NO₇S	Molecular Weight:	315.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BQUSGSXHTVPEIF-UHFFFAOYSA-N

866134-50-1

6-(CARBOXYMETHYL)-4-[(4-METHOXYPHENYL)SULFONYL]-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-(carboxymethyl)-4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid | CAS Registry Number: 866134-53-4
Synonyms: 6-(carboxymethyl)-4-[(4-methoxyphenyl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 6-(carboxymethyl)-4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid, 6-(carboxymethyl)-4-(4-methoxybenzenesulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, SMR000168924, MLS000549341, CHEMBL1299982, HMS2355G10, AKOS005099892, MCULE-4711239039, 7X-0255, SR-01000309373, SR-01000309373-1

Molecular Formula:	C₁₈H₁₇NO₈S	Molecular Weight:	407.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MGTUUGJRYJNUPK-UHFFFAOYSA-N

866134-53-4

210151 to 210200 of 313282 results Page:

4200 4201 4202 4203 [4204] 4205 4206 4207 4208 4209 4210 4211 4212 4213 4214 4215 4216 4217 4218 4219 4220