6-(BUTYLSULFONYL)PURINE,6-(BUTYLTHIO)-2-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-2H-PYRANO[2,3-B]PYRIDINE Suppliers & Manufacturers

CHEMICAL products : Other

210551 to 210600 of 313737 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-(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

6-(CARBOXYMETHYL)-4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 6-(carboxymethyl)-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid | CAS Registry Number: 866134-99-8
Synonyms: 6-(carboxymethyl)-4-{[3-(trifluoromethyl)phenyl]sulfonyl}-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 6-(carboxymethyl)-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid, 6-(carboxymethyl)-4-[3-(trifluoromethyl)benzenesulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, MLS000549344, CHEMBL1313790, HMS2388G19, AKOS005099926, MCULE-1474556378, SMR000168927, 7X-0353, SR-01000307388, SR-01000307388-1

Molecular Formula:	C₁₈H₁₄F₃NO₇S	Molecular Weight:	445.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LLRVIIZNKCRMGG-UHFFFAOYSA-N

866134-99-8

6-(Carboxymethyl)-7-hydroxy-8-methoxy Coumarin (6 suppliers)

IUPAC Name: 2-(7-hydroxy-8-methoxy-2-oxochromen-6-yl)acetic acid | CAS Registry Number: 71942-06-8
Synonyms: AC1NUQO2, CTK2H7680, 2H-1-Benzopyran-6-acetic acid, 7-hydroxy-8-methoxy-2-oxo-, 6-(7-Hydroxy-8-methoxycoumaryl)acetic Acid, FT-0664348, 2-(7-hydroxy-8-methoxy-2-oxo-chromen-6-yl)acetic acid, 2-(7-hydroxy-8-methoxy-2-oxochromen-6-yl)acetic acid, 7-Hydroxy-8-methoxy-2-oxo-2H-1-benzopyran-6-acetic Acid

Molecular Formula:	C₁₂H₁₀O₆	Molecular Weight:	250.204200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GTNVEZOXYSMNTC-UHFFFAOYSA-N

71942-06-8

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

IUPAC Name: 2-(7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid | CAS Registry Number: 1017393-74-6
Synonyms: 6-(Carboxymethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, MFCD09998391, 2-(7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid, 2-{7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetic acid, ZINC11729727, AKOS016352697, MCULE-1233112586, NS-01997, AS-871/43477022

Molecular Formula:	C₆H₆N₄O₂S	Molecular Weight:	198.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUBZSRSNXLMOKN-UHFFFAOYSA-N

1017393-74-6

6-(Carboxymethyl)pyridine-2-carboxylic acid (1 supplier)

IUPAC Name: 6-(carboxymethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1451194-10-7
Synonyms: 2-Pyridineacetic acid, 6-carboxy-, ZINC96863162

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OKLYHFLTMGKYNL-UHFFFAOYSA-N

1451194-10-7

6-(Cbz-amino)-3-pyridazinecarboxylic Acid (8 suppliers)

IUPAC Name: 6-(phenylmethoxycarbonylamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1197193-41-1
Synonyms: 6-(CBZ-AMINO)-3-PYRIDAZINECARBOXYLIC ACID, AK-82641, KB-247183, 6-(((Benzyloxy)carbonyl)amino)pyridazine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.244140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KVFWTVOPDZLMAY-UHFFFAOYSA-N

1197193-41-1

6-(CHLOROACETYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE (10 suppliers)

IUPAC Name: 6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 61122-82-5
Synonyms: MolPort-000-005-175, ZINC04205030, ALBB-004037, STK502872, CID4961790, 6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one, PB58059662, O57044, 6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUKDPTKEKHZBDT-UHFFFAOYSA-N

61122-82-5

6-(Chloroacetyl)-4,6-dihydro-3-methyl-4-methylenepyrazolo[5,1-c][1,2,4]triazine (2 suppliers)

IUPAC Name: 2-chloro-1-(3-methyl-4-methylidenepyrazolo[5,1-c][1,2,4]triazin-6-yl)ethanone | CAS Registry Number: 6763-69-5
Synonyms: AGN-PC-09TAGF, 2-chloro-1-(3-methyl-4-methylidenepyrazolo[5,1-c][1,2,4]triazin-6-yl)ethanone

Molecular Formula:	C₉H₉ClN₄O	Molecular Weight:	224.646960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEMZHHRJYMPFQC-UHFFFAOYSA-N

6763-69-5

6-(chloroacetyl)-4-methyl-2h-1,4-benzoxazin-3(4h)-one (6 suppliers)

IUPAC Name: 6-(2-chloroacetyl)-4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 114566-43-7
Synonyms: 6-(chloroacetyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one, 6-(2-chloroacetyl)-4-methyl-2H-benzo[e]1,4-oxazaperhydroin-3-one, BAS 01042610, AC1MK49V, AGN-PC-0KPK19, SCHEMBL4167380, CTK6H4741, MolPort-000-678-774, ZWYXNGYJESSKDQ-UHFFFAOYSA-N, BB_SC-5005, BBL010828, SBB016450, STK801771, ZINC04136938, AKOS000273676, AG-C-31659, MCULE-2939006198, ST50209009, 6-(2-chloroacetyl)-4-methyl-1,4-benzoxazin-3-one, 6-(2-Chloro-acetyl)-4-methyl-4H-benzo[1,4]oxazin-3-one

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWYXNGYJESSKDQ-UHFFFAOYSA-N

114566-43-7

6-(Chlorodifluoromethyl)-4-methyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile (5 suppliers)

IUPAC Name: 6-[chloro(difluoro)methyl]-4-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 832740-39-3
Synonyms: CTK7C6318, MolPort-001-660-133, ZINC2732072, SBB025701, STK313051, AKOS005168103, FCH1367515, FCH4158904, MCULE-1052998021, EN300-231761, 6-(chlorodifluoromethyl)-4-methyl-2-thioxohydropyridine-3-carbonitrile, 6-[CHLORO(DIFLUORO)METHYL]-2-MERCAPTO-4-METHYLNICOTINONITRILE, 6-[chloro(difluoro)methyl]-4-methyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₈H₅ClF₂N₂S	Molecular Weight:	234.649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISRANJNFBBLYSM-UHFFFAOYSA-N

832740-39-3

6-(Chlorodifluoromethyl)nicotinic acid (1 supplier)

6-(Chlorodifluoromethyl)pyridin-3-amine (1 supplier)

IUPAC Name: 6-[chloro(difluoro)methyl]pyridin-3-amine | CAS Registry Number: 2091446-81-8
Synonyms: ZINC584881870

Molecular Formula:	C₆H₅ClF₂N₂	Molecular Weight:	178.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBUQNSXFLDXYAU-UHFFFAOYSA-N

2091446-81-8

6-(CHLOROFORMYL)HEXANOIC ACID ETHYL ESTER (12 suppliers)

IUPAC Name: ethyl 7-chloro-7-oxoheptanoate | CAS Registry Number: 14794-32-2
Synonyms: Ethyl 7-chloro-7-oxoheptanoate, Ethyl 6-(Chloroformyl)hexanoate, ACMC-209czj, AC1LBVU4, AC1Q34RV, CTK4C5633, ANW-21101, SPB-80066, ZINC02567283, AKOS015914080, AG-D-93280, 6-(Chloroformyl)hexanoic Acid Ethyl Ester, FT-0637137, Heptanoic acid, 7-chloro-7-oxo, ethyl ester, Heptanoic acid,7-chloro-7-oxo-, ethyl ester, I14-44158, Hexanoicacid, 6-(chloroformyl)-, ethyl ester (6CI,8CI);6-(Chloroformyl)hexanoic acidethyl ester;6-Chlorocarbonylhexanoic acid ethyl ester;7-Chloro-7-oxoheptanoicacid ethyl ester;Ethyl 6-(chloroformyl)hexanoate;Ethyl7-chloro-7-oxoheptanoate;Pimelic acid ethyl ester chloride;

Molecular Formula:	C₉H₁₅ClO₃	Molecular Weight:	206.666600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYZNYLOIPHDFKS-UHFFFAOYSA-N

14794-32-2

6-(Chloromethoxy)-1,2,3,4-tetrahydronaphthalene (1 supplier)

1500657-64-6

6-(CHLOROMETHYL)-1,1,4,4,7-PENTAMETHYL-TETRALIN (4 suppliers)

IUPAC Name: 6-(chloromethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene | CAS Registry Number: 58243-88-2
Synonyms: NSC17413, CID226701

Molecular Formula:	C₁₆H₂₃Cl	Molecular Weight:	250.806820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QNLTUNPTKWIYFK-UHFFFAOYSA-N

58243-88-2

6-(Chloromethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene (11 suppliers)

IUPAC Name: 6-(chloromethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 163117-71-3
Synonyms: 6-(chloromethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, 6-(chloromethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene, AC1MCU2U, SureCN2312146, CTK4D1431, MolPort-001-768-054, ANW-68797, SBB098691, AKOS015908740, AG-E-12945, TL00213, AK-63136, KB-247184, FT-0620809, A810446, I14-34741, 7-Chloromethyl-1,1,4,4-tetramethyltetrahydronaphthalene;, Naphthalene,6-(chloromethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-

Molecular Formula:	C₁₅H₂₁Cl	Molecular Weight:	236.780240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSAGWEFEPFPFJC-UHFFFAOYSA-N

163117-71-3

6-(chloromethyl)-1,2,3,4-tetrahydronaphthalene (0 suppliers)

IUPAC Name: 6-(chloromethyl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 17450-63-4
Synonyms: SCHEMBL2990486, FDDVGEFFNYETAN-UHFFFAOYSA-N, AKOS009246951, DA-09268, SC-57812, NAPHTHALENE,6-(CHLOROMETHYL)-1,2,3,4-TETRAHYDRO

Molecular Formula:	C₁₁H₁₃Cl	Molecular Weight:	180.673920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDDVGEFFNYETAN-UHFFFAOYSA-N

17450-63-4

6-(CHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (13 suppliers)

IUPAC Name: 6-(chloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 10581-62-1
Synonyms: MolPort-002-469-132, ZINC02023116, CID25406, EN300-13592, 6-(chloromethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₄H₆ClN₅	Molecular Weight:	159.576940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PEHJTVMOGGJPJM-UHFFFAOYSA-N

10581-62-1

6-(CHLOROMETHYL)-1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE (6 suppliers)

IUPAC Name: 6-(chloromethyl)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 162284-62-0
Synonyms: SBB042455, 6-(chloromethyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, AC1Q3XPI, CTK0E6300, MolPort-002-471-374, ZINC09664724, AKOS000270714, AG-A-88399, MCULE-3125851343, EN300-25386, T5614324, 2,4(1H,3H)-Pyrimidinedione, 6-(chloromethyl)-1,3-dimethyl-, 6-(chloromethyl)-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.611560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEIYRTHZNGTKQE-UHFFFAOYSA-N

162284-62-0

6-(chloromethyl)-1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidine (5 suppliers)

IUPAC Name: 6-(chloromethyl)-1,4-dimethylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1375474-82-0
Synonyms: ZINC72265797, AKOS026729602, FCH1563117, EN300-100691

Molecular Formula:	C₈H₉ClN₄	Molecular Weight:	196.638 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZBQAMBUCKAVJS-UHFFFAOYSA-N

1375474-82-0

6-(CHLOROMETHYL)-1-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-3-METHYL-1,7-DIHYDRO-4H-PYRAZOLO[3,4-B]PYRIDIN-4-ONE (1 supplier)

6-(CHLOROMETHYL)-1-(4-CHLOROPHENYL)-3-METHYL-1,7-DIHYDRO-4H-PYRAZOLO[3,4-B]PYRIDIN-4-ONE (1 supplier)

6-(Chloromethyl)-1-(4-chlorophenyl)-3-methyl-1H,4H,7H-pyrazolo[3,4-b]pyridin-4-one (2 suppliers)

IUPAC Name: 6-(chloromethyl)-1-(4-chlorophenyl)-3-methyl-7H-pyrazolo[3,4-b]pyridin-4-one | CAS Registry Number: 854036-08-1
Synonyms: MLS001178065, SMR000596311, 6-(chloromethyl)-1-(4-chlorophenyl)-3-methyl-1,7-dihydro-4H-pyrazolo[3,4-b]pyridin-4-one, CHEMBL1421967, BDBM78392, cid_3861963, CTK6H6437, HMS2897O15, ZINC13140522, AKOS023166241, MCULE-1129472983, 6-(chloromethyl)-1-(4-chlorophenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one, EN300-10884, SR-01000818447, SR-01000818447-2

Molecular Formula:	C₁₄H₁₁Cl₂N₃O	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLKCFNLPRDDNJC-UHFFFAOYSA-N

854036-08-1

6-(Chloromethyl)-1-(4-methoxybenzyl)benzo[cd]indol-2(1H)-one (1 supplier)

2504233-95-6

6-(Chloromethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one (2 suppliers)

IUPAC Name: 6-(chloromethyl)-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 1339599-45-9
Synonyms: SCHEMBL20971275, ZINC62806753, AKOS012406528, 6-(chloromethyl)-1-methyl-3,4-dihydroquinolin-2-one, 6-(chloromethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIXSHSHVUCXTGA-UHFFFAOYSA-N

1339599-45-9

6-(CHLOROMETHYL)-1-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE 95% (9 suppliers)

IUPAC Name: 6-(chloromethyl)-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 931075-55-7
Synonyms: 6-(chloromethyl)-1-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, AC1Q40F3, CTK5H2113, MolPort-005-776-122, ALBB-009283, SBB049800, STK505802, ZINC14135119, AKOS005171963, AG-H-80838, MCULE-1928007407, BB 0254854, FT-0679544, EN300-44149, I03-1232, T5828747, 6-(chloromethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one, 6-(chloromethyl)-1-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₇H₇ClN₄O	Molecular Weight:	198.609680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQIUQNSBCOZCRA-UHFFFAOYSA-N

931075-55-7

6-(Chloromethyl)-1-methyl-1H-indole (3 suppliers)

IUPAC Name: 6-(chloromethyl)-1-methylindole | CAS Registry Number: 1429441-30-4
Synonyms: AKOS027441431, ZINC299889683, FCH3807956, 1H-Indole, 6-(chloromethyl)-1-methyl-, AK503267, AX8271023

Molecular Formula:	C₁₀H₁₀ClN	Molecular Weight:	179.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAMHWXLWRTZUAR-UHFFFAOYSA-N

1429441-30-4

6-(Chloromethyl)-1-methyl-1H-pyrrolo[2,3-b]pyridine (1 supplier)

1638920-19-0

6-(Chloromethyl)-1-methyl-1H-pyrrolo[2,3-b]pyridine hydrochloride (2 suppliers)

IUPAC Name: 6-(chloromethyl)-1-methylpyrrolo[2,3-b]pyridine;hydrochloride | CAS Registry Number: 1638763-69-5
Synonyms: 6-(chloromethyl)-1-methyl-1H-pyrrolo[2,3-b]pyridine hydrochloride

Molecular Formula:	C₉H₁₀Cl₂N₂	Molecular Weight:	217.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVKVCRZNRNQEMX-UHFFFAOYSA-N

1638763-69-5

6-(Chloromethyl)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 6-(chloromethyl)-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 871478-89-6
Synonyms: 6-(chloromethyl)-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, 6-(chloromethyl)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 6-(CHLOROMETHYL)-1-PHENYL-5H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE, SCHEMBL23723660, NSC829701, STL227797, AKOS000269778, NSC-829701, CS-0250116, EN300-49776, G26746, Z108567134

Molecular Formula:	C₁₂H₉ClN₄O	Molecular Weight:	260.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGCZUQOJUUFWFZ-UHFFFAOYSA-N

871478-89-6

6-(chloromethyl)-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (2 suppliers)

6-(chloromethyl)-11h-dibenzo[b,e]azepine (9 suppliers)

213535-44-4

6-(CHLOROMETHYL)-1H,3H-BENZO[DE]ISOCHROMEN-1-ONE 95% (7 suppliers)

Synonyms: Ambcb5401661, CTK4A0313, MolPort-004-896-008, ZINC11691566, AKOS003617494, AG-D-09454, MCULE-2922420560, 6-(CHLOROMETHYL)-1H,3H-BENZO[DE]ISOCHROMEN-1-ONE

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUKIAFYRUHSJCQ-UHFFFAOYSA-N

1018-47-9

6-(Chloromethyl)-1H-benzo[d][1,2,3]triazole hydrochloride (1 supplier)

2260935-98-4

6-(Chloromethyl)-1H-indazole (5 suppliers)

IUPAC Name: 6-(chloromethyl)-1H-indazole | CAS Registry Number: 944898-75-3
Synonyms: CTK6H6595, MolPort-016-581-537, ZINC36533264, AKOS006302487, AB58151, OR30837, AJ-93162, AK145893, KB-247185, Y5762

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.607580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODXPUHSZXVWKAT-UHFFFAOYSA-N

944898-75-3

6-(Chloromethyl)-1H-indazole hydrochloride (2 suppliers)

IUPAC Name: 6-(chloromethyl)-1H-indazole;hydrochloride | CAS Registry Number: 1955532-04-3
Synonyms: MolPort-035-679-631, AKOS022178592, AK145684, BG00307018

Molecular Formula:	C₈H₈Cl₂N₂	Molecular Weight:	203.066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VAPKVMBNGFJQHF-UHFFFAOYSA-N

1955532-04-3

6-(CHLOROMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE (4 suppliers)

IUPAC Name: 6-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1559059-81-2
Synonyms: 6-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine, MolPort-029-906-529, ZX-CM008838, MFCD22394561, ZINC95929111, AKOS027426458, FCH1635056, AK480368, A-6905

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDJZAHDFLSNLGB-UHFFFAOYSA-N

1559059-81-2

210551 to 210600 of 313737 results Page:

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