{2-FLUORO-5-[(PYRROLIDIN-1-YL)METHYL]PHENYL}BORONIC ACID,{2-fluoro-5-[(trifluoromethyl)sulfanyl]phenyl}hydrazine Suppliers & Manufacturers

CHEMICAL products : Other

193951 to 194000 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{2-FLUORO-5-[(PYRROLIDIN-1-YL)METHYL]PHENYL}BORONIC ACID (3 suppliers)

IUPAC Name: [2-fluoro-5-(pyrrolidin-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1334173-41-9
Synonyms: Boronic acid, B-[2-fluoro-5-(1-pyrrolidinylmethyl)phenyl]-, [2-fluoro-5-(pyrrolidin-1-ylmethyl)phenyl]boronic acid, (2-Fluoro-5-(pyrrolidin-1-ylmethyl)phenyl)boronic acid, {2-fluoro-5-[(pyrrolidin-1-yl)methyl]phenyl}boronic acid, (2-FLUORO-5-[(PYRROLIDIN-1-YL)METHYL]PHENYL)BORONIC ACID, AKOS010797004, AS-55483, D93916, Boronic acid, B-?[2-?fluoro-?5-?(1-?pyrrolidinylmethyl)?phenyl]?-

Molecular Formula:	C₁₁H₁₅BFNO₂	Molecular Weight:	223.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLWMXKJWFMWNGE-UHFFFAOYSA-N

1334173-41-9

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

1804178-93-5

{2-fluoro-6-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806402-51-6

{2-Fluorobicyclo[2.2.1]heptan-2-yl}methanamine (1 supplier)

1895326-69-8

{2-hydroxy-3-[2-(propan-2-yloxy)ethoxy]propyl}(methyl)amine (5 suppliers)

IUPAC Name: 1-(methylamino)-3-(2-propan-2-yloxyethoxy)propan-2-ol | CAS Registry Number: 1019624-79-3
Synonyms: CTK6I5274, AKOS000217034, AKOS016905387, MCULE-2823252434, NE37188, EN300-53933, Z1262237337

Molecular Formula:	C₉H₂₁NO₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUHULVUERYRKSJ-UHFFFAOYSA-N

1019624-79-3

{2-hydroxy-3-[2-(trifluoromethyl)phenoxy]propyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-(methylamino)-3-[2-(trifluoromethyl)phenoxy]propan-2-ol | CAS Registry Number: 1019477-18-9
Synonyms: 1-(methylamino)-3-[2-(trifluoromethyl)phenoxy]propan-2-ol, CTK6I5269, AKOS000216882, AKOS022487444, MCULE-3628380589, NE18340, EN300-53813, Z1222331436

Molecular Formula:	C₁₁H₁₄F₃NO₂	Molecular Weight:	249.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BYKGDONZKFTWKH-UHFFFAOYSA-N

1019477-18-9

{2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl}(methyl)amine (2 suppliers)

{2-hydroxy-5-[(trifluoromethyl)sulfanyl]phenyl}boronic acid (6 suppliers)

IUPAC Name: [2-hydroxy-5-(trifluoromethylsulfanyl)phenyl]boronic acid | CAS Registry Number: 2377609-27-1
Synonyms: 2-Hydroxy-5-(trifluoromethylthio)phenylboronic acid, (2-Hydroxy-5-((trifluoromethyl)thio)phenyl)boronic acid, C7H6BF3O3S, MFCD19684110, ZINC169955614, BS-33563, CS-0178330, Y2361, [2-hydroxy-5-(trifluoromethylsulfanyl)phenyl]boronic acid

Molecular Formula:	C₇H₆BF₃O₃S	Molecular Weight:	238.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WQIVBVNQEZZDKK-UHFFFAOYSA-N

2377609-27-1

{2-iodo-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1805839-93-3

{2-iodo-4-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806575-47-2

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

1806589-44-5

{2-iodo-6-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806414-04-9

{2-methoxy-1-[3-(trifluoromethyl)phenyl]ethyl}(methyl)amine (4 suppliers)

IUPAC Name: 2-methoxy-N-methyl-1-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1250624-05-5
Synonyms: SCHEMBL18593504, AKOS008148467, MCULE-8001780108, NE47052, EN300-80286, Z1269702244

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLYOKIOAFOIIFT-UHFFFAOYSA-N

1250624-05-5

{2-Methoxy-4-[4-oxo-2-thioxo-3-(3-trifluoromethyl-phenyl)-thiazolidin-5-ylidenemethyl]-phenoxy}-acetic acid (1 supplier)

{2-METHOXY-5-[(METHYLSULFANYL)METHYL]PHENYL}BORANEDIOL,95% (1 supplier)

{2-methoxy-5-[(methylsulfanyl)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [2-methoxy-5-(methylsulfanylmethyl)phenyl]boronic acid | CAS Registry Number: 1334684-23-9
Synonyms: EN300-77376, AKOS010796739, ZINC169926381, BBV-32943339, 2-Methoxy-5-(methylthiomethyl)phenylboronic acid

Molecular Formula:	C₉H₁₃BO₃S	Molecular Weight:	212.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPIGKHKCFPRYKY-UHFFFAOYSA-N

1334684-23-9

{2-METHOXY-5-[2-(2,4,6-TRIMETHOXY-PHENYL)-ETHENESULFONYLMETHYL]-PHENYLAMINO}-ACETIC ACID SODIUM SALT (11 suppliers)

IUPAC Name: 2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetic acid | CAS Registry Number: 592542-59-1
Synonyms: Rigosertib, Rigosertib (USAN), Rigosertib [USAN], AC1OCFT5, UNII-67DOW7F9GL, CHEMBL1241855, AKOS015966442, KB-62978, D10154, (E)-2-((2-methoxy-5-(((2,4,6-trimethoxystyryl)sulfonyl)methyl)phenyl)amino)acetic acid, 2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetic acid, N-(2-Methoxy-5-((((1E)-2-(2,4,6-trimethoxyphenyl)ethenyl)sulfonyl)methyl) phenyl)glycine, Glycine, N-(2-methoxy-5-((((1E)-2-(2,4,6-trimethoxyphenyl)ethenyl)sulfonyl) methyl)phenyl)-

Molecular Formula:	C₂₁H₂₅NO₈S	Molecular Weight:	451.490100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OWBFCJROIKNMGD-BQYQJAHWSA-N

592542-59-1

{2-methoxybicyclo[2.2.2]octan-2-yl}methanamine (2 suppliers)

IUPAC Name: (2-methoxy-2-bicyclo[2.2.2]octanyl)methanamine | CAS Registry Number: 1858477-10-7

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOELXISNKNZGGX-UHFFFAOYSA-N

1858477-10-7

{2-methyl-[1,1'-biphenyl]-3-yl}boronic acid (3 suppliers)

IUPAC Name: (2-methyl-3-phenylphenyl)boronic acid | CAS Registry Number: 1899060-83-3

Molecular Formula:	C₁₃H₁₃BO₂	Molecular Weight:	212.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIMOLYFKVZKGNF-UHFFFAOYSA-N

1899060-83-3

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

IUPAC Name: (2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1700377-72-5

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBIUCQWPJCBRJZ-UHFFFAOYSA-N

1700377-72-5

{2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl}methanamine (5 suppliers)

IUPAC Name: (2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanamine | CAS Registry Number: 1638760-94-7
Synonyms: AKOS030237881

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.208 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYWWWMNSRHXPKX-UHFFFAOYSA-N

1638760-94-7

{2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl}methanol (2 suppliers)

IUPAC Name: (2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol | CAS Registry Number: 1638760-24-3
Synonyms: SB14221

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKGLXTIPGWXEQE-UHFFFAOYSA-N

1638760-24-3

{2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl}methanamine (3 suppliers)

IUPAC Name: (2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine | CAS Registry Number: 1638763-76-4

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMRROMFUWOPCPL-UHFFFAOYSA-N

1638763-76-4

{2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl}methanol (6 suppliers)

IUPAC Name: (2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol | CAS Registry Number: 1638760-53-8
Synonyms: (2-Methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol, SB14223, CS-0091627

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDLCHIUZQNINKK-UHFFFAOYSA-N

1638760-53-8

{2-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl}methanamine (3 suppliers)

IUPAC Name: (2-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl)methanamine | CAS Registry Number: 1638768-12-3

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWHCHBLDJCTRJK-UHFFFAOYSA-N

1638768-12-3

{2-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl}methanol (3 suppliers)

IUPAC Name: (2-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl)methanol | CAS Registry Number: 1638764-02-9
Synonyms: SB14303

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQBUMQZPYUJFIC-UHFFFAOYSA-N

1638764-02-9

{2-METHYL-2-[4-(PROPAN-2-YL)PHENYL]-1,3-DITHIOLAN-4-YL}METHYL CARBAMATE (3 suppliers)

IUPAC Name: 2-cyano-2-(naphthalen-1-yldiazenyl)acetamide | CAS Registry Number: 5466-17-1
Synonyms: 2-cyano-2-[(e)-naphthalen-1-yldiazenyl]acetamide, 6325-24-2, NSC25810, AC1L5K1K, AC1Q4QC3, CTK1H5074, CTK8D5403, AR-1E0809, NSC-25810, AG-J-35544, 2-cyano-2-(naphthalen-1-yldiazenyl)acetamide, Acetamide, 2-cyano-2-[2-(1-naphthalenyl)diazenyl]-, Acetamide, 2-cyano-2-(1-naphthalenylazo)- (9CI); NSC 25810

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.244700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJEAPIMOWLZSRY-UHFFFAOYSA-N

5466-17-1

{2-METHYL-2-[4-(PROPAN-2-YL)PHENYL]-1,3-OXATHIOLAN-5-YL}METHANOL (3 suppliers)

IUPAC Name: [2-methyl-2-(4-propan-2-ylphenyl)-1,3-oxathiolan-5-yl]methanol | CAS Registry Number: 5466-35-3
Synonyms: {2-methyl-2-[4-(propan-2-yl)phenyl]-1,3-oxathiolan-5-yl}methanol, BRN 1248366, 2-p-Cumenyl-2-methyl-1,3-oxathiolane-5-methanol, 1,3-Oxathiolane-5-methanol, 2-p-cumenyl-2-methyl-, 24606-84-6, AC1L4TAT, AC1Q7CCJ, CTK8D7307, KST-1B5393, AR-1A9457, LS-99702, [2-methyl-2-(4-propan-2-ylphenyl)-1,3-oxathiolan-5-yl]methanol

Molecular Formula:	C₁₄H₂₀O₂S	Molecular Weight:	252.372400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPNQWMFQELDTOP-UHFFFAOYSA-N

5466-35-3

{2-methyl-2-azabicyclo[2.1.1]hexan-1-yl}methanamine dihydrochloride (1 supplier)

IUPAC Name: (2-methyl-2-azabicyclo[2.1.1]hexan-1-yl)methanamine;dihydrochloride | CAS Registry Number: 2193067-43-3
Synonyms: (2-Methyl-2-azabicyclo[2.1.1]hexan-1-yl)methanamine dihydrochloride, (2-methyl-2-azabicyclo[2.1.1]hexan-1-yl)methanamine;dihydrochloride, starbld0043173

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OVPVUVVSQXFSEK-UHFFFAOYSA-N

2193067-43-3

{2-methyl-2-azabicyclo[2.2.2]octan-6-yl}methanol (4 suppliers)

IUPAC Name: (2-methyl-2-azabicyclo[2.2.2]octan-6-yl)methanol | CAS Registry Number: 37089-66-0
Synonyms: (2-methyl-2-aza-bicyclo[2.2.2]oct-6-yl)-methanol

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMOYMDZLGPXCOZ-UHFFFAOYSA-N

37089-66-0

{2-methyl-2-azabicyclo[2.2.2]octan-6-yl}methanol hydrochloride (1 supplier)

IUPAC Name: (2-methyl-2-azabicyclo[2.2.2]octan-6-yl)methanol;hydrochloride | CAS Registry Number: 1955554-74-1

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

InChIKey: OYOWBJYXGFLMMZ-UHFFFAOYSA-N

1955554-74-1

{2-methyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-5-yl}methanamine (2 suppliers)

IUPAC Name: (2-methyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-5-yl)methanamine | CAS Registry Number: 1691755-44-8

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADDAFGYOYATYRL-UHFFFAOYSA-N

1691755-44-8

{2-methyl-2H,3H-imidazo[1,2-a]pyrimidin-5-yl}methanamine (2 suppliers)

IUPAC Name: (2-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-yl)methanamine | CAS Registry Number: 1701700-78-8

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMEWKWAZKROFAO-UHFFFAOYSA-N

1701700-78-8

{2-METHYL-2H-PYRAZOLO[3,4-B]PYRIDIN-5-YL}BORONIC ACID (1 supplier)

{2-METHYL-3-[POLYISOBUTYL(20)]PROPYL}DIPHENYLPHOSPHINE (50% IN HEPTANE/POLYISOBUTYLENE) (1 supplier)

{2-methyl-4-[3-(3,4,5-trimethoxy-phenyl)-quinoxalin-5-yl]-phenyl}-morpholin-4-yl-methanone (0 suppliers)

IUPAC Name: [2-methyl-4-[3-(3,4,5-trimethoxyphenyl)quinoxalin-5-yl]phenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1092499-11-0
Synonyms: CHEMBL1088856, SCHEMBL2800271, BDBM50315247, ZINC49115795, (2-methyl-4-(3-(3,4,5-trimethoxyphenyl)quinoxalin-5-yl)phenyl)(morpholino)methanone

Molecular Formula:	C₂₉H₂₉N₃O₅	Molecular Weight:	499.567 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BUNXZYXBVGVIPQ-UHFFFAOYSA-N

1092499-11-0

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

IUPAC Name: (2-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1699033-66-3

Molecular Formula:	C₇H₁₃N₅	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQDULGJXNZKVNG-UHFFFAOYSA-N

1699033-66-3

{2-METHYL-5-[4-(METHYLSULFONYL)PHENYL]-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROL-3-YL}METHYL 4-FLUOROBENZENECARBOXYLATE (4 suppliers)

IUPAC Name: [2-methyl-5-(4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl 4-fluorobenzoate | CAS Registry Number: 478043-41-3
Synonyms: [5-(4-methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 4-fluorobenzoate, ZINC12953585, AKOS005092703, 4N-344S, MCULE-1371130654, [2-methyl-5-(4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl 4-fluorobenzoate, {2-methyl-5-[4-(methylsulfonyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methyl 4-fluorobenzenecarboxylate

Molecular Formula:	C₂₇H₂₁F₄NO₄S	Molecular Weight:	531.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HMCUINPXSVNOOA-UHFFFAOYSA-N

478043-41-3

{2-METHYL-5-[4-(METHYLSULFONYL)PHENYL]-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROL-3-YL}METHYL CYCLOPROPANECARBOXYLATE (3 suppliers)

IUPAC Name: [2-methyl-5-(4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl cyclopropanecarboxylate | CAS Registry Number: 478043-51-5
Synonyms: {2-methyl-5-[4-(methylsulfonyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methyl cyclopropanecarboxylate, [5-(4-methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl cyclopropanecarboxylate, ZINC1389593, AKOS005092733, 4N-393S, MCULE-1394739922, [2-methyl-5-(4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl cyclopropanecarboxylate

Molecular Formula:	C₂₄H₂₂F₃NO₄S	Molecular Weight:	477.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IRQUZLJYBVQISS-UHFFFAOYSA-N

478043-51-5

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

IUPAC Name: (2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol | CAS Registry Number: 1893065-75-2

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFEHYRSUCXLSIU-UHFFFAOYSA-N

1893065-75-2

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

IUPAC Name: (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 1507983-14-3
Synonyms: ZINC82632785, AKOS022807934, F2185-0884, (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine

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

InChIKey: RLEUFJPXWWWIEV-UHFFFAOYSA-N

1507983-14-3

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

IUPAC Name: (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 2172251-91-9
Synonyms: (2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine dihydrochloride, (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine;dihydrochloride, CS-0101796

Molecular Formula:	C₉H₁₇Cl₂N₃	Molecular Weight:	238.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PYEGOMWKPXXQBP-UHFFFAOYSA-N

2172251-91-9

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

IUPAC Name: (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine;hydrochloride | CAS Registry Number: 2155856-00-9
Synonyms: (2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine hydrochloride, (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine;hydrochloride, CS-0101801

Molecular Formula:	C₉H₁₆ClN₃	Molecular Weight:	201.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWRSKASPLNJWSN-UHFFFAOYSA-N

2155856-00-9

{2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methanol (2 suppliers)

IUPAC Name: (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 1780935-73-0
Synonyms: AKOS024053603, ZINC212257289, F2185-0881, (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanol

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPEPAUCKMHYOJE-UHFFFAOYSA-N

1780935-73-0

{2-methyl-5h,6h,7h,8h-imidazo[1,2-a]pyridin-8-yl}methanamine (3 suppliers)

IUPAC Name: (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine | CAS Registry Number: 1423033-42-4
Synonyms: {2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-yl}methanamine, (2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine, MFCD22566102, AKOS023614234, MCULE-1935648813, NE39513, F8880-4790, (2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methylamine

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

InChIKey: FPUGAZVPMGBIRK-UHFFFAOYSA-N

1423033-42-4

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

IUPAC Name: (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine;dihydrochloride | CAS Registry Number: 2173999-71-6
Synonyms: (2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine dihydrochloride, (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine;dihydrochloride, starbld0035082, CS-0101798

Molecular Formula:	C₉H₁₇Cl₂N₃	Molecular Weight:	238.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: USSJBPCHFMQPDB-UHFFFAOYSA-N

2173999-71-6

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

IUPAC Name: (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methanamine | CAS Registry Number: 1697354-12-3

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBQBWASWELDMTA-UHFFFAOYSA-N

1697354-12-3

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

IUPAC Name: (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1696117-66-4

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOFGEGSCFJYJIR-UHFFFAOYSA-N

1696117-66-4

{2-methyl-6-nitro-2H,3H-imidazo[2,1-b][1,3]thiazol-2-yl}methanol (2 suppliers)

IUPAC Name: (2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]thiazol-2-yl)methanol | CAS Registry Number: 2097082-03-4
Synonyms: (2-Methyl-6-nitro-2,3-dihydroimidazo[2,1-b]thiazol-2-yl)methanol, CHEMBL4070153, CS-0088427, (2-methyl-6-nitro-3H-imidazo[2,1-b]thiazol-2-yl)methanol

Molecular Formula:	C₇H₉N₃O₃S	Molecular Weight:	215.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWFRRQHWKPBTGA-UHFFFAOYSA-N

2097082-03-4

{2-methyl-6-oxaspiro[3.4]octan-7-yl}methanol (1 supplier)

IUPAC Name: (2-methyl-6-oxaspiro[3.4]octan-7-yl)methanol | CAS Registry Number: 2059975-68-5

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOOQWPKFMVBENB-UHFFFAOYSA-N

2059975-68-5

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