{5-fluoro-2-[(2,2,2-trifluoroethoxy)methyl]phenyl}boronic acid,{5-fluoro-2-[(pyridin-4-yl)methoxy]phenyl}boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

195351 to 195400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

{5-fluoro-2-[(2,2,2-trifluoroethoxy)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [5-fluoro-2-(2,2,2-trifluoroethoxymethyl)phenyl]boronic acid | CAS Registry Number: 1332648-74-4
Synonyms: (5-FLUORO-2-((2,2,2-TRIFLUOROETHOXY)METHYL)PHENYL)BORONIC ACID, AKOS005974243, AS-55432, [5-fluoro-2-(2,2,2-trifluoroethoxymethyl)phenyl]boronic acid

Molecular Formula:	C₉H₉BF₄O₃	Molecular Weight:	251.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BJWGTAZDHFABBR-UHFFFAOYSA-N

1332648-74-4

{5-fluoro-2-[(pyridin-4-yl)methoxy]phenyl}boronic acid (7 suppliers)

IUPAC Name: [5-fluoro-2-(pyridin-4-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 1313760-30-3
Synonyms: [5-fluoro-2-(pyridin-4-ylmethoxy)phenyl]boronic acid, MolPort-011-531-373, AKOS009319823, ZINC169922566, NE34746

Molecular Formula:	C₁₂H₁₁BFNO₃	Molecular Weight:	247.032 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBYYLCBGOWSLDF-UHFFFAOYSA-N

1313760-30-3

{5-fluoro-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1804051-90-8

{5-FLUORO-2-METHYL-1-[4-(METHYLSULFANYL)BENZYLIDENE]-1H-INDEN-3-YL}ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetic acid | CAS Registry Number: 3309-71-5
Synonyms: {5-fluoro-2-methyl-1-[4-(methylsulfanyl)benzylidene]-1h-inden-3-yl}acetic acid, AC1Q4OEI, AC1O0B8G, KST-1B3169, AR-1A9608, PC7345, SureCN4780668, 2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetic acid, 3-Acetyl-5-fluoro-2-methyl-1-[4-(methylsulphanyl)benzylidene]-1H-indene, (6-fluoro-2-methyl-3-{[4-(methylsulfanyl)phenyl]methylidene}inden-1-yl)acetic acid

Molecular Formula:	C₂₀H₁₇FO₂S	Molecular Weight:	340.411183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFWHFZJPXXOYNR-RQZCQDPDSA-N

3309-71-5

{5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1h-inden-3-y L}acetic Acid (1 supplier)

IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid | CAS Registry Number: 49627-22-7
Synonyms: sulindac, Clinoril, Arthrocine, Sulindac sulfoxide, Arthrobid, Klinoril, Mobilin, Sulindaco, Sulindacum, Sulinol, Sulreuma, 38194-50-2, Sulindacum [INN-Latin], Sulindaco [INN-Spanish], MK 231, Clinoril (TN), CCRIS 3305, CHEBI:9352, S2007_Selleck, Tocris-1707

Molecular Formula:	C₂₀H₁₇FO₃S	Molecular Weight:	356.410583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLKXDPUZXIRXEP-MFOYZWKCSA-N

49627-22-7

{5-FLUORO-2-METHYL-1-[4-(METHYLSULFINYL)BENZYLIDENE]-1H-INDEN-3-YL}ACETIC ACID (1 supplier)

IUPAC Name: 1,5-dimethyl-2-propan-2-ylazepane | CAS Registry Number: 6301-55-9
Synonyms: 1,5-dimethyl-2-(propan-2-yl)azepane, NSC42477, 1,5-dimethyl-2-propan-2-ylazepane, AC1L60FZ, AC1Q4V4H, CTK5B7077, NSC-42477, HE094362, 1H-Azepine,hexahydro-1,5-dimethyl-2-(1-methylethyl)-

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYTGNQQRMITKOV-UHFFFAOYSA-N

6301-55-9

{5-iodo-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1805714-88-8

{5-methoxyimidazo[1,2-a]pyridin-3-yl}methanol (1 supplier)

IUPAC Name: (5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 1782401-69-7
Synonyms: ZINC257829478

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXNZQKKJAUXVHI-UHFFFAOYSA-N

1782401-69-7

{5-methyl-[1,2,3,4]tetrazolo[1,5-a]pyridin-6-yl}boronic acid (4 suppliers)

IUPAC Name: (5-methyltetrazolo[1,5-a]pyridin-6-yl)boronic acid | CAS Registry Number: 2377607-57-1
Synonyms: {5-Methyl-[1,2,3,4]tetrazolo[1,5-a]pyridin-6-yl}boronic acid, (5-Methyltetrazolo[1,5-a]pyridin-6-yl)boronic acid, 5-Methyl-[1,2,3,4]tetrazolo[1,5-a]pyridino-6-boronic acid, ZINC170000914, AT15068, BS-33578

Molecular Formula:	C₆H₇BN₄O₂	Molecular Weight:	177.960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REJTUOUOBFPJIB-UHFFFAOYSA-N

2377607-57-1

{5-methyl-1-[(2-methylphenyl)methyl]-1H-1,2,3-triazol-4-yl}methanol (2 suppliers)

IUPAC Name: [5-methyl-1-[(2-methylphenyl)methyl]triazol-4-yl]methanol | CAS Registry Number: 1267182-33-1

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUDVUALVOUQOLC-UHFFFAOYSA-N

1267182-33-1

{5-methyl-1-[(4-methylphenyl)methyl]-1H-1,2,3-triazol-4-yl}methanol (2 suppliers)

IUPAC Name: [5-methyl-1-[(4-methylphenyl)methyl]triazol-4-yl]methanol | CAS Registry Number: 1266829-52-0

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISYSQYUIJIROAN-UHFFFAOYSA-N

1266829-52-0

{5-Methyl-1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazol-4-yl}(4-pyridinyl)methanone (2 suppliers)

IUPAC Name: [5-methyl-1-[4-(trifluoromethoxy)phenyl]triazol-4-yl]-pyridin-4-ylmethanone | CAS Registry Number: 477847-96-4
Synonyms: {5-methyl-1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazol-4-yl}(4-pyridinyl)methanone, 4-{5-methyl-1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazole-4-carbonyl}pyridine, AC1LRZNC, KS-00001R4M, ZINC1392909, AKOS005076049, MCULE-3893109060, 10P-735, [5-methyl-1-[4-(trifluoromethoxy)phenyl]triazol-4-yl]-pyridin-4-ylmethanone

Molecular Formula:	C₁₆H₁₁F₃N₄O₂	Molecular Weight:	348.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YMPVMJPBMDLQOD-UHFFFAOYSA-N

477847-96-4

{5-methyl-1-[5-methyl-2-(2H-1,2,3-triazol-2-yl)benzoyl]pyrrolidin-3-yl}methanol (0 suppliers)

IUPAC Name: [4-(hydroxymethyl)-2-methylpyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone | CAS Registry Number: 1224433-87-7
Synonyms: SCHEMBL2266271, DA-47089

Molecular Formula:	C₁₆H₂₀N₄O₂	Molecular Weight:	300.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLBAQSNCPJSVMO-UHFFFAOYSA-N

1224433-87-7

{5-methyl-2-[(oxolan-2-yl)methoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [5-methyl-2-(oxolan-2-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 1311159-17-7
Synonyms: (5-Methyl-2-((tetrahydrofuran-2-yl)methoxy)phenyl)boronic acid

Molecular Formula:	C₁₂H₁₇BO₄	Molecular Weight:	236.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNEMPNBNUUBXIC-UHFFFAOYSA-N

1311159-17-7

{5-methyl-2-[2-(morpholin-4-yl)ethoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]boronic acid | CAS Registry Number: 1311182-84-9
Synonyms: SCHEMBL2559959, (5-Methyl-2-(2-morpholinoethoxy)phenyl)boronic acid

Molecular Formula:	C₁₃H₂₀BNO₄	Molecular Weight:	265.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEECYKFFPMVRQY-UHFFFAOYSA-N

1311182-84-9

{5-methyl-2-[2-(piperidin-1-yl)ethoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [5-methyl-2-(2-piperidin-1-ylethoxy)phenyl]boronic acid | CAS Registry Number: 1311183-21-7
Synonyms: (5-Methyl-2-(2-(piperidin-1-yl)ethoxy)phenyl)boronic acid, SCHEMBL15330448

Molecular Formula:	C₁₄H₂₂BNO₃	Molecular Weight:	263.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWMRJHIIYOCNBM-UHFFFAOYSA-N

1311183-21-7

{5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid (1 supplier)

{5-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid (1 supplier)

{5-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methanol (2 suppliers)

IUPAC Name: (5-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol | CAS Registry Number: 1701565-23-2

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMSLPWOCHSZUOR-UHFFFAOYSA-N

1701565-23-2

{5-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-3-yl}methanamine (1 supplier)

IUPAC Name: (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl)methanamine | CAS Registry Number: 2167976-88-5
Synonyms: (5-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)methanamine, (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl)methanamine

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKGCIDUSBWCCDA-UHFFFAOYSA-N

2167976-88-5

{5-methyl-5-azaspiro[2.5]octan-6-yl}methanamine dihydrochloride (1 supplier)

IUPAC Name: (5-methyl-5-azaspiro[2.5]octan-6-yl)methanamine;dihydrochloride | CAS Registry Number: 2228811-52-5
Synonyms: (5-Methyl-5-azaspiro[2.5]octan-6-yl)methanamine dihydrochloride, (5-methyl-5-azaspiro[2.5]octan-6-yl)methanamine;dihydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₂	Molecular Weight:	227.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KKUXPYCAPRRDRY-UHFFFAOYSA-N

2228811-52-5

{5-methyl-8-nitroimidazo[1,2-a]pyridin-3-yl}methanol (1 supplier)

IUPAC Name: (5-methyl-8-nitroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 2059946-96-0
Synonyms: ZINC536955327

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REDDFOBYQYIZGQ-UHFFFAOYSA-N

2059946-96-0

{5-methylimidazo[1,2-a]pyridin-8-yl}boronic acid hydrochloride (3 suppliers)

IUPAC Name: (5-methylimidazo[1,2-a]pyridin-8-yl)boronic acid;hydrochloride | CAS Registry Number: 2377611-25-9
Synonyms: {5-Methylimidazo[1,2-a]pyridin-8-yl}boronic acid hydrochloride, (5-Methylimidazo[1,2-a]pyridin-8-yl)boronic acid hydrochloride, AT15246, BS-33584, (5-methylimidazo[1,2-a]pyridin-8-yl)boronic acid;hydrochloride, {5-METHYLIMIDAZO[1,2-A]PYRIDIN-8-YLBORONIC ACID HYDROCHLORIDE

Molecular Formula:	C₈H₁₀BClN₂O₂	Molecular Weight:	212.440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RSBSSLAUQCLOKH-UHFFFAOYSA-N

2377611-25-9

{5-nitro-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1805850-39-8

{5-oxaspiro[2.4]heptan-1-yl}methanamine (3 suppliers)

IUPAC Name: 5-oxaspiro[2.4]heptan-2-ylmethanamine | CAS Registry Number: 1536988-52-9
Synonyms: 5-oxaspiro[2.4]heptan-1-ylmethanamine, 5-oxaspiro[2.4]heptan-2-ylmethanamine, (5-Oxaspiro[2.4]heptan-1-yl)methanamine, MFCD18333930, AKOS012637744

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSESSGRISLUQGE-UHFFFAOYSA-N

1536988-52-9

{5-oxaspiro[2.4]heptan-1-yl}methanol (1 supplier)

IUPAC Name: 5-oxaspiro[2.4]heptan-2-ylmethanol | CAS Registry Number: 1536181-23-3
Synonyms: 5-oxaspiro[2.4]heptan-1-ylmethanol, MolPort-024-256-211, AKOS019932042

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLWJFGRABBHPCD-UHFFFAOYSA-N

1536181-23-3

{5-oxaspiro[2.4]heptan-6-yl}methanamine (3 suppliers)

IUPAC Name: 5-oxaspiro[2.4]heptan-6-ylmethanamine | CAS Registry Number: 2060041-80-5
Synonyms: 5-oxaspiro[2.4]heptan-6-ylmethanamine, (5-Oxaspiro[2.4]heptan-6-yl)methanamine, AT31623

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUHIIBZROYQZJN-UHFFFAOYSA-N

2060041-80-5

{5-oxaspiro[2.4]heptan-6-yl}methanol (3 suppliers)

IUPAC Name: 5-oxaspiro[2.4]heptan-6-ylmethanol | CAS Registry Number: 2059971-81-0

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXILTEWRWINVLW-UHFFFAOYSA-N

2059971-81-0

{5-oxaspiro[3.4]octan-6-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: 5-oxaspiro[3.4]octan-6-ylmethanamine;hydrochloride | CAS Registry Number: 2089255-97-8
Synonyms: AKOS034030553, Z2787258813

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXYWNLKAEKEQFZ-UHFFFAOYSA-N

2089255-97-8

{5-oxaspiro[3.5]nonan-6-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: 5-oxaspiro[3.5]nonan-6-ylmethanamine;hydrochloride | CAS Registry Number: 2126178-98-9
Synonyms: AKOS034072207

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOWMQSUNWXBCMA-UHFFFAOYSA-N

2126178-98-9

{5-oxaspiro[3.5]nonan-8-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: 5-oxaspiro[3.5]nonan-8-ylmethanamine;hydrochloride | CAS Registry Number: 1864061-28-8
Synonyms: Z2235790956

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QDQPBPMDRYZZSK-UHFFFAOYSA-N

1864061-28-8

{5H,6H,7H,8H,9H-[1,2,3,4]tetrazolo[1,5-a]azepin-7-yl}methanol (0 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepin-7-ylmethanol | CAS Registry Number: 1936339-83-1
Synonyms: AKOS033945466, Z2568751729

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYLRMVXIQZFBIV-UHFFFAOYSA-N

1936339-83-1

{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methanol dihydrochloride (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanol;dihydrochloride | CAS Registry Number: 1354953-17-5
Synonyms: 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanol dihydrochloride, MolPort-020-059-080, AKOS026743482, MCULE-1488392970, NE35057, EN300-93864, Z1270210770

Molecular Formula:	C₆H₁₂Cl₂N₄O	Molecular Weight:	227.089 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QPCCBBKCWDXEIR-UHFFFAOYSA-N

1354953-17-5

{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanesulfonamide (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanesulfonamide | CAS Registry Number: 1692590-10-5

Molecular Formula:	C₇H₁₂N₄O₂S	Molecular Weight:	216.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHTAEIGGKHKKEX-UHFFFAOYSA-N

1692590-10-5

{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanesulfonyl chloride | CAS Registry Number: 1694778-76-1

Molecular Formula:	C₇H₁₀ClN₃O₂S	Molecular Weight:	235.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALDBZNVVOCQRNI-UHFFFAOYSA-N

1694778-76-1

{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}methanamine (7 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethanamine | CAS Registry Number: 1240528-83-9
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-ylmethanamine, MolPort-008-751-187, AC1Q5434, ZINC49804558, AKOS022341781, EN300-64704, F1905-0599, (5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanamine

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUWAAVDRLMQLJM-UHFFFAOYSA-N

1240528-83-9

{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}methanol (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol | CAS Registry Number: 1038827-92-7
Synonyms: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol, (5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol, 5,6,7,8-tetrahydro-Imidazo[1,2-a]pyridine-2-methanol, SCHEMBL871216, ZINC114741467, DB-118216, CS-0102349

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

InChIKey: JXGABCNWHINBSK-UHFFFAOYSA-N

1038827-92-7

{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-ylmethyl}(methyl)amine (7 suppliers)

IUPAC Name: N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanamine | CAS Registry Number: 1500012-34-9
Synonyms: N-Methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanamine, ZINC82851635, AKOS022906980, CS-0102332, F8880-4792

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRCATBOCKYQNJS-UHFFFAOYSA-N

1500012-34-9

{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methanamine dihydrochloride (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethanamine;dihydrochloride | CAS Registry Number: 1909305-84-5
Synonyms: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethanamine;dihydrochloride, 5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-ylmethanamine dihydrochloride

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OELZGYYHWYILKM-UHFFFAOYSA-N

1909305-84-5

{5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-ylmethyl}(methyl)amine (5 suppliers)

IUPAC Name: N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine | CAS Registry Number: 1558403-76-1
Synonyms: N-Methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine, AKOS023614352, CS-0102292, Z1895554336, ({5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}methyl)(methyl)amine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAEJJRGJTKDCAA-UHFFFAOYSA-N

1558403-76-1

{5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-ylmethyl}(methyl)amine (6 suppliers)

IUPAC Name: N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine | CAS Registry Number: 1547089-77-9
Synonyms: N-Methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine, AKOS023614299, NE37218, CS-0102340, Z2143644319, ({5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-yl}methyl)(methyl)amine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKNFOLBRZXMDNP-UHFFFAOYSA-N

1547089-77-9

{5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-5-yl}methanamine (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-5-ylmethanamine | CAS Registry Number: 1700167-50-5

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJLRMBKQPHKKRC-UHFFFAOYSA-N

1700167-50-5

{5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-7-ylmethanamine | CAS Registry Number: 1701770-39-9

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDIKNRHGMAWOMJ-UHFFFAOYSA-N

1701770-39-9

{5H,6H,7H-pyrrolo[1,2-a]imidazol-3-yl}methanamine dihydrochloride (1 supplier)

IUPAC Name: 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanamine;dihydrochloride | CAS Registry Number: 2126178-84-3
Synonyms: BKD17884, 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanamine;dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃	Molecular Weight:	210.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MGFSYKJSCCOHQF-UHFFFAOYSA-N

2126178-84-3

{5H,6H,7H-pyrrolo[1,2-a]imidazol-3-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanesulfonyl chloride | CAS Registry Number: 2060057-29-4
Synonyms: ZINC521401553

Molecular Formula:	C₇H₉ClN₂O₂S	Molecular Weight:	220.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSGUNGJNEMJRIE-UHFFFAOYSA-N

2060057-29-4

{5H,6H,7H-pyrrolo[1,2-a]imidazol-7-yl}methanol (1 supplier)

IUPAC Name: 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-ylmethanol | CAS Registry Number: 2090447-60-0

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAMATAYOGGEBQM-UHFFFAOYSA-N

2090447-60-0

{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}methanol (1 supplier)

IUPAC Name: 6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethanol | CAS Registry Number: 1259056-53-5
Synonyms: ZINC24397782, AKOS015866746, MCULE-1404446045

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMLUMNDDAXMDJJ-UHFFFAOYSA-N

1259056-53-5

{5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-yl}methanol (1 supplier)

IUPAC Name: 5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-ylmethanol | CAS Registry Number: 2031269-23-3
Synonyms: AKOS033960607, ZINC521399395, Z2630879624

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHMIIDAKGWNKAF-UHFFFAOYSA-N

2031269-23-3

{5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl}methanamine (6 suppliers)

IUPAC Name: 6,8-dihydro-5~{H}-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-ylmethanamine | CAS Registry Number: 1535338-19-2
Synonyms: 5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-ylmethanamine, MolPort-022-258-403, ZINC24539722, AKOS022966789, MCULE-8096877240, NE51111, Z1837073471

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHOICHGGHLYUIK-UHFFFAOYSA-N

1535338-19-2

{5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl}methanol (3 suppliers)

IUPAC Name: 6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-ylmethanol | CAS Registry Number: 1798716-97-8
Synonyms: ZINC24539728, AKOS026744631, Z1947443856, 5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-ylmethanol

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPKVOLNWGQRDCM-UHFFFAOYSA-N

1798716-97-8

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