6-(1-benzyl-1H-1,2,3-triazol-4-yl)hexan-1-ol,6-(1-benzyl-1H-1,2,3-triazol-4-yl)hexanoic acid Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(1-benzyl-1H-1,2,3-triazol-4-yl)hexan-1-ol (0 suppliers)

IUPAC Name: 6-(1-benzyltriazol-4-yl)hexan-1-ol | CAS Registry Number: 1613514-24-1
Synonyms: SCHEMBL15795903, ASMNZFQZZBUELW-UHFFFAOYSA-N, ZINC217440537, DA-43726

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASMNZFQZZBUELW-UHFFFAOYSA-N

1613514-24-1

6-(1-benzyl-1H-1,2,3-triazol-4-yl)hexanoic acid (0 suppliers)

IUPAC Name: 6-(1-benzyltriazol-4-yl)hexanoic acid | CAS Registry Number: 1613514-25-2
Synonyms: SCHEMBL15795600, MEVZKODUORLUCD-UHFFFAOYSA-N, ZINC217443160, DA-43725

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEVZKODUORLUCD-UHFFFAOYSA-N

1613514-25-2

6-(1-benzyl-1h-pyrazol-4-yl)-3-chloro-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid (th (0 suppliers)

IUPAC Name: 6-(1-benzylpyrazol-4-yl)-3-chloro-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1121052-81-0
Synonyms: SCHEMBL7492792, AKOS028113362, 6-(1-benzyl-1h-pyrazol-4-yl)-3-chloro-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylicacid(thiophen-2-ylmethyl)-amide

Molecular Formula:	C₂₄H₁₇ClF₃N₅OS	Molecular Weight:	515.939 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BZZHFPRQEFNMHC-UHFFFAOYSA-N

1121052-81-0

6-(1-benzyl-1H-pyrazol-4-yl)-3-hydroxypyridin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(1-benzylpyrazol-4-yl)-3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 1333146-80-7
Synonyms: SCHEMBL2469505, DA-12165, 2(1H)-Pyridinone, 3-hydroxy-6-[1-(phenylmethyl)-1H-pyrazol-4-yl]-

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYTMPJQQWIVNAA-UHFFFAOYSA-N

1333146-80-7

6-(1-BENZYL-1H-PYRAZOL-4-YL)-NICOTINIC ACID (4 suppliers)

IUPAC Name: 6-(1-benzylpyrazol-4-yl)pyridine-3-carboxylic acid | CAS Registry Number: 220461-82-5
Synonyms: AC1MT3Q7, Ambpe1002492, 6-(1-benzylpyrazol-4-yl)pyridine-3-carboxylic Acid, CTK8H6422

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIIFECBQEVSTKO-UHFFFAOYSA-N

220461-82-5

6-(1-BENZYL-1H-PYRAZOL-4-YL)-PICOLINIC ACID (10 suppliers)

IUPAC Name: 6-[3,5-bis(trifluoromethyl)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 887982-70-9
Synonyms: 6-(3,5-Bis(trifluoromethyl)phenyl)picolinic acid, 6-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PICOLINIC ACID, CTK3E7172, AB24029, AG-H-59634, AK-83961, 6-(1-Benzyl-1H-pyrazol-4-yl)-picolinic acid;, 2-Pyridinecarboxylicacid, 6-[3,5-bis(trifluoromethyl)phenyl]-, 6-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)PYRIDINE-2-CARBOXYLIC ACID, 6-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₁₄H₇F₆NO₂	Molecular Weight:	335.201299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JGSFCKHPCIOJSQ-UHFFFAOYSA-N

887982-70-9

6-(1-benzyl-4-methylpyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (7 suppliers)

IUPAC Name: 6-(1-benzyl-4-methylpyrrolidin-3-yl)-1-(oxan-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1082743-69-8
Synonyms: SureCN1716718, KB-73711, 1,5-Dihydro-6-[(3S,4S)-4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-1-(tetrahydro-2H-pyran-4-yl)-4H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₂₂H₂₇N₅O₂	Molecular Weight:	393.482080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NINVWDFNTXENDC-UHFFFAOYSA-N

1082743-69-8

6-(1-Benzylpiperidin-2-yl)-1-(tetrahydro-2H-pyran-4-yl)-5,6-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4(3aH)-one (3 suppliers)

6-(1-Benzylpyrrolidin-2-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (1 supplier)

6-(1-BROMO-ETHYL)-4-CHLORO-5-FLUOROPYRIMIDINE (5 suppliers)

IUPAC Name: 4-(1-bromoethyl)-6-chloro-5-fluoropyrimidine | CAS Registry Number: 188416-30-0
Synonyms: 188416-28-6, 6-(1-Bromoethyl)-4-chloro-5-fluoropyrimidine, 4-(1-bromoethyl)-6-chloro-5-fluoropyrimidine, 4-chloro-5-fluoro-6-(1-bromoethyl)-pyrimidine, AG-E-37255, PubChem10718, CTK0H1370, MolPort-009-019-707, ANW-46003, SBB070854, AKOS015892507, AM84648, LS20841, QC-5652, RP28384, RP28385, AK-59613, HC210265, KB-80248, FT-0651931

Molecular Formula:	C₆H₅BrClFN₂	Molecular Weight:	239.472703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAESVRBYUDTWKH-UHFFFAOYSA-N

188416-30-0

6-(1-Bromoethyl)-7-fluoroquinoline (2 suppliers)

1635407-22-5

6-(1-BROMOETHYL)-N-(2-METHOXYPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

6-(1-BROMOETHYL)-N-(4-METHYLPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

6-(1-Bromoethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine (5 suppliers)

IUPAC Name: 6-(1-bromoethyl)-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 695204-64-9
Synonyms: 6-(1-bromoethyl)-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine, AC1NKQVW, MolPort-002-728-089, ALBB-025978, ZX-AN024490, SBB072785, STK663824, AKOS003348591, AKOS017259065, MCULE-7627702125, R8794, A3527/0149363, [4-amino-6-(bromoethyl)(1,3,5-triazin-2-yl)](2-methoxyphenyl)amine, 1,3,5-triazine-2,4-diamine, 6-(1-bromoethyl)-N-(2-methoxyphenyl)-, 6-(1-bromoethyl)-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₁₄BrN₅O	Molecular Weight:	324.182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LHNVCYUUOQPVAB-UHFFFAOYSA-N

695204-64-9

6-(1-Bromoethyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine (5 suppliers)

IUPAC Name: 6-(1-bromoethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 890094-41-4
Synonyms: 6-(1-bromoethyl)-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine, [4-amino-6-(bromoethyl)(1,3,5-triazin-2-yl)](4-methylphenyl)amine, ZERO/006287, AC1NP9O2, GMEMJECVQLEGJC-UHFFFAOYSA-N, MolPort-002-745-310, ALBB-025972, ZX-AN024484, SBB009938, STK735146, AKOS003399219, AKOS016347503, MCULE-1602118025, ST059733, R9888, 6-(1-Bromoethyl)-N2-p-tolyl-1,3,5-triazine-2,4-diamine, A4141/0176475, 1,3,5-Triazine-2,4-diamine, 6-(1-bromoethyl)-N(2)-(4-methylphenyl)-, 1,3,5-triazine-2,4-diamine, 6-(1-bromoethyl)-N-(4-methylphenyl)-, 6-(1-bromoethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₁₄BrN₅	Molecular Weight:	308.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMEMJECVQLEGJC-UHFFFAOYSA-N

890094-41-4

6-(1-BROMOETHYL)PYRIDINE-3-CARBONITRILE (1 supplier)

IUPAC Name: 6-(1-bromoethyl)pyridine-3-carbonitrile | CAS Registry Number: 1571135-50-6
Synonyms: 6-(1-bromoethyl)pyridine-3-carbonitrile, 6-(1-bromoethyl)nicotinonitrile, SCHEMBL15486717, RKHOBFIUGKHINZ-UHFFFAOYSA-N, 6-(1-Bromo-ethyl)-nicotinonitrile

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKHOBFIUGKHINZ-UHFFFAOYSA-N

1571135-50-6

6-(1-Bromopropan-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine (1 supplier)

1225816-71-6

6-(1-Butoxyvinyl)-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrim (3 suppliers)

2270982-31-3

6-(1-Butylpiperidin-2-yl)quinoline (3 suppliers)

IUPAC Name: 6-(1-butylpiperidin-2-yl)quinoline | CAS Registry Number: 1355225-87-4
Synonyms: 6-(1-Butyl-piperidin-2-yl)-quinoline, AKOS027453193

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQYZJJJYKUUIFN-UHFFFAOYSA-N

1355225-87-4

6-(1-chloro-6-methylisoquinolin-5-yl)-N-methylquinazolin-2-amine (0 suppliers)

IUPAC Name: 6-(1-chloro-6-methylisoquinolin-5-yl)-N-methylquinazolin-2-amine | CAS Registry Number: 943602-78-6
Synonyms: SCHEMBL2265303, PITFSUWUGBQMHB-UHFFFAOYSA-N, DA-00558, 2-Quinazolinamine, 6-(1-chloro-6-methyl-5-isoquinolinyl)-N-methyl-

Molecular Formula:	C₁₉H₁₅ClN₄	Molecular Weight:	334.802200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PITFSUWUGBQMHB-UHFFFAOYSA-N

943602-78-6

6-(1-chlorocyclopropyl)-6,7-dihydro-5H-benzo[g][1,2,4]triazolo[5,1-b][1,3]thiazocin-6-ol (0 suppliers)

IUPAC Name: 9-(1-chlorocyclopropyl)-2-thia-4,6,7-triazatricyclo[9.4.0.03,7]pentadeca-1(15),3,5,11,13-pentaen-9-ol | CAS Registry Number: 708263-86-9
Synonyms: DTXSID90904846, 6-(1-Chlorocyclopropyl)-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b][1,3]benzothiazocin-6-ol

Molecular Formula:	C₁₄H₁₄ClN₃OS	Molecular Weight:	307.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCGPTHWHDHELMC-UHFFFAOYSA-N

708263-86-9

6-(1-Chloroethyl)-1,4-dihydroquinoxaline-2,3-dione (2 suppliers)

1249337-80-1

6-(1-Chloroethyl)-2,3-dihydrobenzo[b][1,4]dioxine (2 suppliers)

IUPAC Name: 6-(1-chloroethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 342618-44-4
Synonyms: 6-(1-chloroethyl)-2,3-dihydro-1,4-benzodioxine, SCHEMBL17541625

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBQHPASXIAXKJQ-UHFFFAOYSA-N

342618-44-4

6-(1-Chloroethyl)-2,3-dihydrobenzofuran (1 supplier)

1884155-76-3

6-(1-CHLOROETHYL)-N,N-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE (8 suppliers)

IUPAC Name: 6-(1-chloroethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 98336-32-4
Synonyms: 6-(1-chloroethyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine, AC1Q2AZQ, CTK5H9819, MolPort-002-470-990, AG-H-99403, MCULE-6087806465, EN300-23911, T5512441

Molecular Formula:	C₇H₁₂ClN₅	Molecular Weight:	201.656680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDSCOBGYAUKKBC-UHFFFAOYSA-N

98336-32-4

6-(1-CHLOROETHYL)-N-PHENYL-1,3,5-TRIAZINE-2,4-DIAMINE (10 suppliers)

IUPAC Name: 6-(1-chloroethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 99860-35-2
Synonyms: 6-(1-chloroethyl)-N-phenyl-1,3,5-triazine-2,4-diamine, SBB042781, AC1Q2B01, CTK5I0740, MolPort-002-470-991, KUC105501N, KSC-16-44, AKOS000268921, AG-I-02662, MCULE-8889318502, EN300-23912, T5522485, [4-amino-6-(chloroethyl)(1,3,5-triazin-2-yl)]phenylamine

Molecular Formula:	C₁₁H₁₂ClN₅	Molecular Weight:	249.699480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSOZFTGYXPQTLE-UHFFFAOYSA-N

99860-35-2

6-(1-Chloroethyl)quinoxaline (1 supplier)

1884155-52-5

6-(1-Cyano-1-methylethyl)pyridine-2-carboxylic acid (2 suppliers)

878744-16-2

6-(1-Cyanocyclopropyl)imidazo[1,2-a]pyridine-2-carboxylic acid (3 suppliers)

2654760-79-7

6-(1-Cyanocyclopropyl)nicotinic acid (2 suppliers)

IUPAC Name: 6-(1-cyanocyclopropyl)pyridine-3-carboxylic acid | CAS Registry Number: 1956379-76-2
Synonyms: AKOS027336112

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONTIWIZQZQPCLP-UHFFFAOYSA-N

1956379-76-2

6-(1-Cyanocyclopropyl)picolinic acid (2 suppliers)

IUPAC Name: 6-(1-cyanocyclopropyl)pyridine-2-carboxylic acid | CAS Registry Number: 1956382-29-8
Synonyms: AKOS027336113

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJEUWFVZZWSQSO-UHFFFAOYSA-N

1956382-29-8

6-(1-Cyanoethyl)imidazo[1,2-a]pyridine-2-carboxylic acid (2 suppliers)

2654760-76-4

6-(1-CYCLOHEXEN-1-YL)-1,4-DIOXASPIRO[4.5]DECANE (5 suppliers)

IUPAC Name: 10-(cyclohexen-1-yl)-1,4-dioxaspiro[4.5]decane | CAS Registry Number: 57090-94-5
Synonyms: EINECS 260-557-2, CID92658, 6-(1-Cyclohexen-1-yl)-1,4-dioxaspiro(4.5)decane, 1,4-Dioxaspiro(4,5)decane, 6-(1-cyclohexen-1-yl)-

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWOHCTQVVVIMLI-UHFFFAOYSA-N

57090-94-5

6-(1-Cyclohexyl-1-(5-methylpyridin-2-yl)ethyl)pyridin-2(1H)-one (4 suppliers)

IUPAC Name: 6-[1-cyclohexyl-1-(5-methylpyridin-2-yl)ethyl]piperidin-2-one | CAS Registry Number: 2672502-93-9

Molecular Formula:	C₁₉H₂₈N₂O	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAYCXHNMNAPALD-UHFFFAOYSA-N

2672502-93-9

6-(1-Cyclopropyl-5-fluoro-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-imine (1 supplier)

IUPAC Name: 2-(1-cyclopropyl-5-fluorobenzimidazol-2-yl)-6-methylaniline | CAS Registry Number: 1355936-44-5
Synonyms: 6-(1-cyclopropyl-5-fluoro-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-imine, MolPort-011-898-644, MolPort-020-115-865, ZINC37439841, AKOS008138585, AKOS009999501, AKOS016907495, ZINC102540846, ZINC103500564, MCULE-3417206468, NE51779, EN300-85932, Z1258919646, 2-(1-cyclopropyl-5-fluoro-1H-benzimidazol-2-yl)-6-methylaniline, 2-(1-cyclopropyl-5-fluoro-1H-1,3-benzodiazol-2-yl)-6-methylaniline

Molecular Formula:	C₁₇H₁₆FN₃	Molecular Weight:	281.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVSLIFVISXXOEW-UHFFFAOYSA-N

1355936-44-5

6-(1-Cyclopropyl-6-fluoro-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-imine (4 suppliers)

IUPAC Name: 2-(1-cyclopropyl-6-fluorobenzimidazol-2-yl)-6-methylaniline | CAS Registry Number: 1355939-28-4
Synonyms: 6-(1-cyclopropyl-6-fluoro-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-imine, ZINC52125133, AKOS008151967, AKOS011664834, AKOS016910314, ZINC102540857, ZINC103754910, MCULE-9374020462, EN300-85934, Z1258869887, 2-(1-cyclopropyl-6-fluoro-1H-1,3-benzodiazol-2-yl)-6-methylaniline, 2,4-Cyclohexadien-1-imine, 6-(1-cyclopropyl-6-fluoro-1,3-dihydro-2H-benzimidazol-2-ylidene)-2-methyl-

Molecular Formula:	C₁₇H₁₆FN₃	Molecular Weight:	281.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSOVJICBNUXBMG-UHFFFAOYSA-N

1355939-28-4

6-(1-Cyclopropyl-ethyl)-1-(tetrahydropyran-4-yl)-1,3a-dihydropyrazolo[3,4-d]pyrimidin-4-one (0 suppliers)

6-(1-DIMETHYLAMINO-PROPYL)-2-PHENYL-5,6,7,8-TETRAHYDRO-PYRIDO[4,3-D]PYRIMIDIN-4-YLAMINE (1 supplier)

6-(1-Ethoxyethenyl)pyrimidin-4-amine (1 supplier)

IUPAC Name: 6-(1-ethoxyethenyl)pyrimidin-4-amine | CAS Registry Number: 1263400-55-0
Synonyms: 6-(1-ethoxyethenyl)pyrimidin-4-amine, SCHEMBL1159252, 6-(1-ethoxyvinyl)pyrimidin-4-amine

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFFIWBABZKFNJK-UHFFFAOYSA-N

1263400-55-0

6-(1-ETHOXYETHOXY)-2-CHLOROQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-6-(1-ethoxyethoxy)quinoline | CAS Registry Number: 1374109-24-6
Synonyms: 6-(1-Ethoxyethoxy)-2-chloroquinoline, SCHEMBL5959195, CS-B1611, CS-15236

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XABIJNPIHDWPAB-UHFFFAOYSA-N

1374109-24-6

6-(1-ethoxyvinyl)-1,2,4-triazin-3-amine (0 suppliers)

IUPAC Name: 6-(1-ethoxyethenyl)-1,2,4-triazin-3-amine | CAS Registry Number: 1266238-45-2
Synonyms: SCHEMBL1163460, KZXHPPKZGVDUFV-UHFFFAOYSA-N, 1,2,4-Triazin-3-amine,6-(1-ethoxyethenyl)-

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZXHPPKZGVDUFV-UHFFFAOYSA-N

1266238-45-2

6-(1-ethoxyvinyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: 6-(1-ethoxyethenyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1000844-17-6
Synonyms: SCHEMBL3368408, FWJUJWCGWWNVQL-UHFFFAOYSA-N, ZINC140864341, DA-48475

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWJUJWCGWWNVQL-UHFFFAOYSA-N

1000844-17-6

6-(1-ethyl-1-hydroxypropyl)naphthalen-2-ol (0 suppliers)

IUPAC Name: 6-(3-hydroxypentan-3-yl)naphthalen-2-ol | CAS Registry Number: 895520-80-6
Synonyms: 6-(1-Ethyl-1-hydroxypropyl)naphthalen-2-ol, SCHEMBL1777181, NCXASHVIEGKWMS-UHFFFAOYSA-N, ZINC117074867, DA-40754

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCXASHVIEGKWMS-UHFFFAOYSA-N

895520-80-6

6-(1-Ethyl-1h-imidazol-2-yl)pyridin-2-amine (1 supplier)

1340058-80-1

6-(1-Ethyl-1H-pyrazol-3-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (5 suppliers)

IUPAC Name: 6-(1-ethylpyrazol-3-yl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1171838-47-3
Synonyms: 6-(1-ethyl-1H-pyrazol-3-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, MolPort-004-852-944, SBB024959, STK351901, ZINC12396353, AKOS005167617, MCULE-5428154103, EN300-231456, 6-(1-Ethylpyrazol-3-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(1-ethylpyrazol-3-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₅N₅O₂	Molecular Weight:	285.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHBWYJFZQVVGIQ-UHFFFAOYSA-N

1171838-47-3

6-(1-Ethyl-1H-pyrazol-4-yl)-1,4,5,6-tetrahydropyrimidin-2-amine (2 suppliers)

IUPAC Name: 6-(1-ethylpyrazol-4-yl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1694732-91-6

Molecular Formula:	C₉H₁₅N₅	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCWQUHRRNHZOHA-UHFFFAOYSA-N

1694732-91-6

6-(1-ethyl-1H-pyrazol-4-yl)pyridazin-3(2H)-one (0 suppliers)

IUPAC Name: 3-(1-ethylpyrazol-4-yl)-1H-pyridazin-6-one | CAS Registry Number: 1103508-67-3
Synonyms: SCHEMBL13151787, AKOS011066542, DA-15571

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUXOJRJERPALOU-UHFFFAOYSA-N

1103508-67-3

6-(1-Ethyl-1H-pyrazol-5-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (5 suppliers)

IUPAC Name: 6-(2-ethylpyrazol-3-yl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1170064-23-9
Synonyms: 6-(1-ethyl-1H-pyrazol-5-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, MolPort-004-852-959, SBB024975, STK351917, ZINC12396385, AKOS005167601, MCULE-1039379101, EN300-231463, 6-(1-ethylpyrazol-5-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxylic acid, 6-(2-Ethylpyrazol-3-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₅N₅O₂	Molecular Weight:	285.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSZJUXCJDIKXIB-UHFFFAOYSA-N

1170064-23-9

6-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (5 suppliers)

IUPAC Name: 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1006348-91-9
Synonyms: 6-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK6F0754, MolPort-000-894-277, SBB023849, STK350904, ZINC12394563, AKOS000313359, MCULE-8213965218, 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-car boxylic acid

Molecular Formula:	C₁₆H₁₉N₅O₂	Molecular Weight:	313.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSZDMZGBKBAFFI-UHFFFAOYSA-N

1006348-91-9

6-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (5 suppliers)

IUPAC Name: 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)-1-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1006320-14-4
Synonyms: 6-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK6F0753, MolPort-000-894-273, SBB023843, STK350898, ZINC12394553, AKOS000313353, MCULE-9967406802, 6-(1-Ethyl-3,5-dimethyl-pyrazol-4-yl)-1-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxy lic acid

Molecular Formula:	C₁₅H₁₇N₅O₂	Molecular Weight:	299.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQJBBPXSMBEPIX-UHFFFAOYSA-N

1006320-14-4

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