{2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl}methanol,{2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl}methanamine Suppliers & Manufacturers

CHEMICAL products : Other

196801 to 196850 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (1 supplier)

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 (3 suppliers)

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 (3 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 (2 suppliers)

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 (3 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) (0 suppliers)

{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 (3 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 (2 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 (2 suppliers)

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 (2 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 (3 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 (1 supplier)

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 (3 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 (3 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 (1 supplier)

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

{2-methyl-7-oxabicyclo[2.2.1]heptan-2-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: (2-methyl-7-oxabicyclo[2.2.1]heptan-2-yl)methanamine;hydrochloride | CAS Registry Number: 1909317-58-3
Synonyms: (2-Methyl-7-oxabicyclo[2.2.1]heptan-2-yl)methanamine hydrochloride, (2-methyl-7-oxabicyclo[2.2.1]heptan-2-yl)methanamine;hydrochloride, starbld0013617, Z2379087771

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

InChIKey: PBSCPNTYYBKVON-UHFFFAOYSA-N

1909317-58-3

{2-methyl-hexahydro-2H-cyclopenta[b]furan-3a-yl}methanol (1 supplier)

IUPAC Name: (2-methyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl)methanol | CAS Registry Number: 2059937-56-1

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

InChIKey: GGRSSSDAPGZOGS-UHFFFAOYSA-N

2059937-56-1

{2-methyl-octahydrofuro[3,2-c]pyridin-3a-yl}methanol (1 supplier)

IUPAC Name: (2-methyl-3,4,5,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-3a-yl)methanol | CAS Registry Number: 2060030-42-2

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWDMUNBBCHJZFE-UHFFFAOYSA-N

2060030-42-2

{2-methylimidazo[1,2-a]pyrazin-3-yl}methanol (2 suppliers)

IUPAC Name: (2-methylimidazo[1,2-a]pyrazin-3-yl)methanol | CAS Registry Number: 1780537-10-1
Synonyms: (2-Methylimidazo[1,2-a]pyrazin-3-yl)methanol, SCHEMBL20138170, CS-0094647

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZGAJWMAPNBSMG-UHFFFAOYSA-N

1780537-10-1

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

IUPAC Name: (2-methylimidazo[1,2-a]pyrimidin-5-yl)methanamine | CAS Registry Number: 1702782-01-1

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEIZLAJPAOGLGE-UHFFFAOYSA-N

1702782-01-1

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

1806499-47-7

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

1805885-89-5

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

1806462-84-9

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

1805756-06-2

{2-nitroso-1-[4-(trifluoromethoxy)phenyl]prop-1-en-1-yl}(propoxy)amine (2 suppliers)

IUPAC Name: (NE)-N-[(1Z)-1-propoxyimino-1-[4-(trifluoromethoxy)phenyl]propan-2-ylidene]hydroxylamine | CAS Registry Number: 1807938-69-7

Molecular Formula:	C₁₃H₁₅F₃N₂O₃	Molecular Weight:	304.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YMXTWPVMXNNBCN-FAOSWSNKSA-N

1807938-69-7

{2-oxa-6-azaspiro[4.5]decan-3-yl}methanol (3 suppliers)

IUPAC Name: 2-oxa-6-azaspiro[4.5]decan-3-ylmethanol | CAS Registry Number: 2059927-97-6

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDMYCMIDWVSOME-UHFFFAOYSA-N

2059927-97-6

{2-oxabicyclo[2.1.1]hexan-1-yl}methanamine (3 suppliers)

IUPAC Name: 2-oxabicyclo[2.1.1]hexan-1-ylmethanamine | CAS Registry Number: 1935424-98-8
Synonyms: ZINC307123753

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNBUAUKWRXPJFK-UHFFFAOYSA-N

1935424-98-8

{2-oxabicyclo[2.1.1]hexan-1-yl}methanesulfonyl chloride (2 suppliers)

IUPAC Name: 2-oxabicyclo[2.1.1]hexan-1-ylmethanesulfonyl chloride | CAS Registry Number: 2060006-04-2
Synonyms: ZINC536949864

Molecular Formula:	C₆H₉ClO₃S	Molecular Weight:	196.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBBHWYZBQOJCMB-UHFFFAOYSA-N

2060006-04-2

{2-oxabicyclo[2.1.1]hexan-1-yl}methanol (4 suppliers)

IUPAC Name: 2-oxabicyclo[2.1.1]hexan-1-ylmethanol | CAS Registry Number: 2060007-65-8
Synonyms: ZINC536949972

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DISAAIHTGSBMRS-UHFFFAOYSA-N

2060007-65-8

{2-oxabicyclo[2.2.2]octan-1-yl}methanamine (4 suppliers)

IUPAC Name: 3-oxabicyclo[2.2.2]octan-4-ylmethanamine | CAS Registry Number: 2138006-50-3
Synonyms: MolPort-044-730-125

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKVQJSYMPFEWBF-UHFFFAOYSA-N

2138006-50-3

{2-oxabicyclo[2.2.2]octan-1-yl}methanol (4 suppliers)

IUPAC Name: 3-oxabicyclo[2.2.2]octan-4-ylmethanol | CAS Registry Number: 1447943-03-4
Synonyms: 2-Oxabicyclo[2.2.2]octane-1-methanol, SCHEMBL15106203

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKTRLRVVCPZDHU-UHFFFAOYSA-N

1447943-03-4

{2-oxabicyclo[2.2.2]octan-4-yl}methanamine (2 suppliers)

IUPAC Name: 2-oxabicyclo[2.2.2]octan-4-ylmethanamine | CAS Registry Number: 2167317-09-9

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFOVFEXQFJSIFV-UHFFFAOYSA-N

2167317-09-9

{2-oxabicyclo[2.2.2]octan-4-yl}methanol (3 suppliers)

IUPAC Name: 2-oxabicyclo[2.2.2]octan-4-ylmethanol | CAS Registry Number: 2168235-11-6

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYYJRRRHZZLXEX-UHFFFAOYSA-N

2168235-11-6

{2-oxaspiro[3.3]heptan-6-yl}hydrazine dihydrochloride (3 suppliers)

IUPAC Name: 2-oxaspiro[3.3]heptan-6-ylhydrazine;dihydrochloride | CAS Registry Number: 2306276-56-0
Synonyms: 2-oxaspiro[3.3]heptan-6-ylhydrazine;dihydrochloride

Molecular Formula:	C₆H₁₄Cl₂N₂O	Molecular Weight:	201.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NAIVAHNEEURHPG-UHFFFAOYSA-N

2306276-56-0

{2-oxaspiro[3.5]nonan-7-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: 2-oxaspiro[3.5]nonan-7-ylmethanamine;hydrochloride | CAS Registry Number: 2225146-74-5
Synonyms: (2-Oxaspiro[3.5]nonan-7-yl)methanamine hydrochloride, 2-oxaspiro[3.5]nonan-7-ylmethanamine;hydrochloride, CS-0184408, 2-Oxaspiro[3.5]nonan-7-ylmethanamine hydrochloride

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

InChIKey: FFBPMSITGTYMCU-UHFFFAOYSA-N

2225146-74-5

{2-oxaspiro[4.4]nonan-3-yl}methanamine (3 suppliers)

IUPAC Name: 2-oxaspiro[4.4]nonan-3-ylmethanamine | CAS Registry Number: 2059971-05-8
Synonyms: (2-Oxaspiro[4.4]nonan-3-yl)methanamine, 2-Oxaspiro[4.4]nonan-3-ylmethanamine, starbld0034811, AT31672

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

InChIKey: VCZZDWBQSDIVTP-UHFFFAOYSA-N

2059971-05-8

196801 to 196850 of 317343 results Page:

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