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

CHEMICAL products : Other

193201 to 193250 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: (1-methylpyrrolo[2,3-b]pyridin-5-yl)methanamine | CAS Registry Number: 1370514-97-8
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-methanamine, 1-methyl-, (1-Methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine, SCHEMBL904696, LSIGQOQBOVMTLO-UHFFFAOYSA-N, AKOS030237880, SB14222

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSIGQOQBOVMTLO-UHFFFAOYSA-N

1370514-97-8

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

IUPAC Name: (1-methylpyrrolo[2,3-b]pyridin-5-yl)methanol | CAS Registry Number: 1638767-81-3

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWEDGXOZTOVXAS-UHFFFAOYSA-N

1638767-81-3

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

IUPAC Name: (1-methylpyrrolo[2,3-b]pyridin-6-yl)methanamine | CAS Registry Number: 1638768-43-0

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOVVDYICFDGFJH-UHFFFAOYSA-N

1638768-43-0

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

IUPAC Name: (1-methylpyrrolo[2,3-b]pyridin-6-yl)methanol | CAS Registry Number: 1638760-98-1

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCYKXWQCQYPJAU-UHFFFAOYSA-N

1638760-98-1

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

IUPAC Name: (1-methylpyrrolo[3,2-b]pyridin-6-yl)boronic acid | CAS Registry Number: 1430237-52-7
Synonyms: Boronic acid, B-(1-methyl-1H-pyrrolo[3,2-b]pyridin-6-yl)-

Molecular Formula:	C₈H₉BN₂O₂	Molecular Weight:	175.982 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOEMYIQRQOQYFE-UHFFFAOYSA-N

1430237-52-7

{1-methyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methanol (3 suppliers)

338962-57-5

{1-methyl-2-[4-(trifluoromethyl)phenyl]piperidin-3-yl}methanamine (4 suppliers)

IUPAC Name: [1-methyl-2-[4-(trifluoromethyl)phenyl]piperidin-3-yl]methanamine | CAS Registry Number: 1315368-46-7
Synonyms: (1-Methyl-2-(4-(trifluoromethyl)phenyl)piperidin-3-yl)methanamine, AKOS013381723, MCULE-2937129350, NE42954, EN300-79041, Z1269702504

Molecular Formula:	C₁₄H₁₉F₃N₂	Molecular Weight:	272.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDEKEQYZEKYEAI-UHFFFAOYSA-N

1315368-46-7

{1-methyl-2-[4-(trifluoromethyl)phenyl]piperidin-3-yl}methanol (5 suppliers)

IUPAC Name: [1-methyl-2-[4-(trifluoromethyl)phenyl]piperidin-3-yl]methanol | CAS Registry Number: 1315367-16-8
Synonyms: AKOS023166134, MCULE-2909725831, NE47872, EN300-79557, Z1272096630

Molecular Formula:	C₁₄H₁₈F₃NO	Molecular Weight:	273.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQZHTFMWFSPRFQ-UHFFFAOYSA-N

1315367-16-8

{1-methyl-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}amine (4 suppliers)

IUPAC Name: 1-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-2-amine;hydrochloride | CAS Registry Number: 1431963-60-8
Synonyms: MolPort-035-758-674, ZX-RL006700, AKOS024398419, PC410086

Molecular Formula:	C₈H₁₃ClF₃N₃	Molecular Weight:	243.658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEOKCXMMXULOOA-UHFFFAOYSA-N

1431963-60-8

{1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl}methanol (5 suppliers)

IUPAC Name: (1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methanol | CAS Registry Number: 2138162-49-7
Synonyms: (1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methanol, SCHEMBL19747704, MFCD31559299, AT21435, AS-79793, CS-0134118

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

InChIKey: AXBPIDGDOIYMBX-UHFFFAOYSA-N

2138162-49-7

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

IUPAC Name: (1-methyl-2-oxabicyclo[2.2.2]octan-4-yl)methanamine | CAS Registry Number: 2137916-60-8
Synonyms: (1-Methyl-2-oxabicyclo[2.2.2]octan-4-yl)methanamine

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

InChIKey: SHIDZDHFGQQYLA-UHFFFAOYSA-N

2137916-60-8

{1-methyl-2-oxabicyclo[2.2.2]octan-4-yl}methanamine hydrochloride (1 supplier)

IUPAC Name: (1-methyl-2-oxabicyclo[2.2.2]octan-4-yl)methanamine;hydrochloride | CAS Registry Number: 2174007-99-7
Synonyms: (1-Methyl-2-oxabicyclo[2.2.2]octan-4-yl)methanamine hydrochloride, (1-methyl-2-oxabicyclo[2.2.2]octan-4-yl)methanamine;hydrochloride

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

InChIKey: MIDJDXKPCROKDN-UHFFFAOYSA-N

2174007-99-7

{1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoro-methyl)phenoxy]-1H-pyrazol-4-yl}methanol (1 supplier)

{1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methanol (7 suppliers)

IUPAC Name: [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methanol | CAS Registry Number: 318469-40-8
Synonyms: [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methanol, (1-Methyl-3-(trifluoromethyl)-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazol-4-yl)methanol, [1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]methanol, {1-METHYL-3-(TRIFLUOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENOXY]-1H-PYRAZOL-4-YL}METHANOL, ZINC00169412, AC1MCQEV, CTK8A2369, MolPort-001-778-350, AKOS005070544, 5G-355S, AG-A-98367, AG-B-11399, MCULE-3892343649, RP16780, AK-69304, methyltrifluoromethyltrifluoromethylphenoxypyrazolylmethanol

Molecular Formula:	C₁₃H₁₀F₆N₂O₂	Molecular Weight:	340.221119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BJRDDNWYIXOJIN-UHFFFAOYSA-N

318469-40-8

{1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl acetate (5 suppliers)

IUPAC Name: [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl acetate | CAS Registry Number: 318469-44-2
Synonyms: {1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl acetate, SMR000169440, MLS000546270, [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]methyl acetate, [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl acetate, AC1LRWVX, CHEMBL1698180, BDBM77415, cid_1478798, KS-00001XFY, REGID_for_CID_1478798, HMS2422D09, ZINC1391477, AKOS005092193, 5G-368S, [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl ethanoate, acetic acid [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-4-pyrazolyl]methyl ester, acetic acid [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl ester

Molecular Formula:	C₁₅H₁₂F₆N₂O₃	Molecular Weight:	382.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: TXIBETLKPCJTCQ-UHFFFAOYSA-N

318469-44-2

{1-Methyl-3-phenyl-1H-thieno[2,3-c]pyrazol-5-yl}methanol (4 suppliers)

{1-methyl-3-phenyl-5-[3-(trifluoromethyl)benzenesulfonyl]-1H-pyrazol-4-yl}methyl 3,5-bis(trifluoromethyl)benzoate (4 suppliers)

318497-76-6

{1-Methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methanol (4 suppliers)

IUPAC Name: [1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methanol | CAS Registry Number: 318247-68-6
Synonyms: {1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methanol, AC1LRS13, MLS000720805, CHEMBL1301609, KS-00001WKI, HMS2625C19, ZINC1388787, AKOS005089972, 4K-368S, MCULE-4451187932, SMR000334156, [1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methanol

Molecular Formula:	C₁₈H₁₅F₃N₂O₂	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDYYSWLLJJAPKD-UHFFFAOYSA-N

318247-68-6

{1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl 2,4-dichlorobenzoate (4 suppliers)

IUPAC Name: [1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 318289-50-8
Synonyms: {1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl 2,4-dichlorobenzenecarboxylate, ZINC3049144, AKOS005094930, 5K-358S, MCULE-6546367080, KS-000039G5

Molecular Formula:	C₂₅H₁₇Cl₂F₃N₂O₃	Molecular Weight:	521.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GTZLTVDVXZDFJZ-UHFFFAOYSA-N

318289-50-8

{1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl 2,6-difluorobenzoate (3 suppliers)

IUPAC Name: [1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl 2,6-difluorobenzoate | CAS Registry Number: 318289-46-2
Synonyms: {1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl 2,6-difluorobenzenecarboxylate, ZINC3048599, AKOS005094874, 5K-355S, MCULE-3091825717, KS-000039G3

Molecular Formula:	C₂₅H₁₇F₅N₂O₃	Molecular Weight:	488.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BHCUHRPLPXKQBD-UHFFFAOYSA-N

318289-46-2

{1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl 3,4-dichlorobenzoate (3 suppliers)

318289-42-8

{1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl 3,5-bis(trifluoromethyl)benzoate (4 suppliers)

IUPAC Name: [1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl 3,5-bis(trifluoromethyl)benzoate | CAS Registry Number: 318289-48-4
Synonyms: {1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl 3,5-bis(trifluoromethyl)benzenecarboxylate, ZINC3049141, AKOS005094901, 5K-357S, MCULE-2429799227, KS-000039G4

Molecular Formula:	C₂₇H₁₇F₉N₂O₃	Molecular Weight:	588.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: ALYPKRDLBGLKPW-UHFFFAOYSA-N

318289-48-4

{1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl 4-cyanobenzoate (3 suppliers)

318289-40-6

{1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl 4-fluorobenzoate (4 suppliers)

318289-44-0

{1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}(thiophen-2-yl)methanol (4 suppliers)

IUPAC Name: [1-methyl-5-(4-methylphenyl)sulfanyl-3-phenylpyrazol-4-yl]-thiophen-2-ylmethanol | CAS Registry Number: 318949-17-6
Synonyms: {1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}(2-thienyl)methanol, Bionet1_002237, HMS574L19, KS-00003B8J, AKOS005095665, 6K-584S, MCULE-5362633126

Molecular Formula:	C₂₂H₂₀N₂OS₂	Molecular Weight:	392.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJAQZTGMPOJMDN-UHFFFAOYSA-N

318949-17-6

{1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methanol (4 suppliers)

IUPAC Name: [1-methyl-5-(4-methylphenyl)sulfanyl-3-phenylpyrazol-4-yl]methanol | CAS Registry Number: 318233-99-7
Synonyms: MLS000720802, CHEMBL1325762, CTK8A2379, KS-00001VHW, HMS2625B24, ZINC168660, MFCD00244904, AKOS005088245, 3K-355S, MCULE-8752619889, SMR000334151

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BALJAALTXMAPOH-UHFFFAOYSA-N

318233-99-7

{1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methyl 2-chlorobenzoate (4 suppliers)

IUPAC Name: [1-methyl-5-(4-methylphenyl)sulfanyl-3-phenylpyrazol-4-yl]methyl 2-chlorobenzoate | CAS Registry Number: 318247-47-1
Synonyms: {1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methyl 2-chlorobenzenecarboxylate, ZINC3135104, AKOS005089883, 4K-315S, MCULE-8172592500, KS-000037N0

Molecular Formula:	C₂₅H₂₁ClN₂O₂S	Molecular Weight:	449.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXASQMWTZCLJIY-UHFFFAOYSA-N

318247-47-1

{1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methyl 3-chlorobenzoate (4 suppliers)

IUPAC Name: [1-methyl-5-(4-methylphenyl)sulfanyl-3-phenylpyrazol-4-yl]methyl 3-chlorobenzoate | CAS Registry Number: 318247-61-9
Synonyms: {1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methyl 3-chlorobenzenecarboxylate, ZINC3135109, AKOS005089669, 4K-334S, MCULE-9930612230, KS-000037N9

Molecular Formula:	C₂₅H₂₁ClN₂O₂S	Molecular Weight:	449.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCPFLBVAANWIDX-UHFFFAOYSA-N

318247-61-9

{1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methyl 3-methylbenzoate (3 suppliers)

IUPAC Name: [1-methyl-5-(4-methylphenyl)sulfanyl-3-phenylpyrazol-4-yl]methyl 3-methylbenzoate | CAS Registry Number: 318247-63-1
Synonyms: {1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methyl 3-methylbenzenecarboxylate, KS-000037NJ, ZINC3135111, AKOS005089853, 4K-356S, MCULE-9294773307

Molecular Formula:	C₂₆H₂₄N₂O₂S	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWACPYCUBMFNIA-UHFFFAOYSA-N

318247-63-1

{1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methyl 4-chlorobenzoate (3 suppliers)

IUPAC Name: [1-methyl-5-(4-methylphenyl)sulfanyl-3-phenylpyrazol-4-yl]methyl 4-chlorobenzoate | CAS Registry Number: 318247-41-5
Synonyms: {1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methyl 4-chlorobenzenecarboxylate, KS-000037MQ, ZINC3135099, AKOS005089697, 4K-303S, MCULE-9955804657

Molecular Formula:	C₂₅H₂₁ClN₂O₂S	Molecular Weight:	449.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEGSGMYNYVXHIY-UHFFFAOYSA-N

318247-41-5

{1-METHYL-5-[(4-METHYLPHENYL)SULFANYL]-3-PHENYL-1H-PYRAZOL-4-YL}METHYL ACETATE (2 suppliers)

IUPAC Name: [1-methyl-5-(4-methylphenyl)sulfanyl-3-phenylpyrazol-4-yl]methyl acetate | CAS Registry Number: 318247-45-9
Synonyms: {1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methyl acetate, ZINC1388741, AKOS005089758, 4K-307S

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJPTVQORQCMNEL-UHFFFAOYSA-N

318247-45-9

{1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methyl N-(4-chlorophenyl)carbamate (3 suppliers)

318234-02-5

{1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methyl N-phenylcarbamate (3 suppliers)

IUPAC Name: [1-methyl-5-(4-methylphenyl)sulfanyl-3-phenylpyrazol-4-yl]methyl N-phenylcarbamate | CAS Registry Number: 318247-44-8
Synonyms: KS-000037MT, ZINC3135102, AKOS005089729, 4K-306S, MCULE-4620911672

Molecular Formula:	C₂₅H₂₃N₃O₂S	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKOFTFTXZMMMKY-UHFFFAOYSA-N

318247-44-8

{1-methyl-5-oxaspiro[2.4]heptan-6-yl}methanol (1 supplier)

IUPAC Name: (2-methyl-5-oxaspiro[2.4]heptan-6-yl)methanol | CAS Registry Number: 2060041-55-4

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

InChIKey: KUCADKXDLLEZHW-UHFFFAOYSA-N

2060041-55-4

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

1909309-48-3

{1-oxaspiro[4.4]nonan-2-yl}methanesulfonamide (1 supplier)

IUPAC Name: 1-oxaspiro[4.4]nonan-2-ylmethanesulfonamide | CAS Registry Number: 1595580-18-9

Molecular Formula:	C₉H₁₇NO₃S	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZPLINXGJQXHCS-UHFFFAOYSA-N

1595580-18-9

{1-oxaspiro[4.4]nonan-2-yl}methanesulfonyl chloride (2 suppliers)

IUPAC Name: 1-oxaspiro[4.4]nonan-2-ylmethanesulfonyl chloride | CAS Registry Number: 1593050-95-3

Molecular Formula:	C₉H₁₅ClO₃S	Molecular Weight:	238.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOTWCQDVUAUMMS-UHFFFAOYSA-N

1593050-95-3

{1-oxaspiro[4.5]decan-2-yl}methanamine hydrochloride (6 suppliers)

IUPAC Name: 1-oxaspiro[4.5]decan-2-ylmethanamine;hydrochloride | CAS Registry Number: 1795330-56-1
Synonyms: 1-oxaspiro[4.5]decan-2-ylmethanamine hydrochloride, AKOS026741766, MCULE-9388281812, Z1837073488

Molecular Formula:	C₁₀H₂₀ClNO	Molecular Weight:	205.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXPYWEGPQRSAOH-UHFFFAOYSA-N

1795330-56-1

{1-oxaspiro[4.5]decan-2-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: 1-oxaspiro[4.5]decan-2-ylmethanesulfonyl chloride | CAS Registry Number: 1593899-47-8

Molecular Formula:	C₁₀H₁₇ClO₃S	Molecular Weight:	252.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNFSTJSTAYLPNQ-UHFFFAOYSA-N

1593899-47-8

{1-oxaspiro[4.5]decan-2-yl}methanol (2 suppliers)

IUPAC Name: 1-oxaspiro[4.5]decan-2-ylmethanol | CAS Registry Number: 129055-63-6
Synonyms: 1-oxaspiro[4.5]decan-2-ylmethanol

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXROIUACPSTQQX-UHFFFAOYSA-N

129055-63-6

{1-oxaspiro[4.6]undecan-2-yl}methanamine hydrochloride (1 supplier)

IUPAC Name: 1-oxaspiro[4.6]undecan-2-ylmethanamine;hydrochloride | CAS Registry Number: 2138511-20-1
Synonyms: (1-Oxaspiro[4.6]undecan-2-yl)methanamine hydrochloride, 1-oxaspiro[4.6]undecan-2-ylmethanamine hydrochloride, 1-oxaspiro[4.6]undecan-2-ylmethanamine;hydrochloride, AKOS034086784

Molecular Formula:	C₁₁H₂₂ClNO	Molecular Weight:	219.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXNWWBBMVIIXHQ-UHFFFAOYSA-N

2138511-20-1

{13C6}-2,5-DIMETHOXY-4-IODOPHENETHYLAMINE HCL (1 supplier)

{13C6}-2,5-DIMETHOXYPHENETHYLAMINE HYDROCHLORIDE (1 supplier)

{13C6}-4-BROMO-2,5-DIMETHOXYPHENETHYLAMINE HCL (1 supplier)

{1H,1aH,6H,6aH-cyclopropa[a]inden-1-yl}methanamine hydrochloride (6 suppliers)

IUPAC Name: 1,1~{a},6,6~{a}-tetrahydrocyclopropa[a]inden-1-ylmethanamine;hydrochloride | CAS Registry Number: 1394716-69-8
Synonyms: 1H,1aH,6H,6aH-cyclopropa[a]inden-1-ylmethanamine hydrochloride, MolPort-023-245-781, AKOS026742931, MCULE-8448726569, NE30364, Z1443588518

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HQKMYZGORCQFFJ-UHFFFAOYSA-N

1394716-69-8

{1H,2H,3H,4H,9H-pyrido[3,4-b]indol-3-yl}methanol (3 suppliers)

IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylmethanol | CAS Registry Number: 25674-71-9
Synonyms: SCHEMBL4788454, SLRQJRPWAKPLJN-UHFFFAOYSA-N, AKOS004121072, AKOS024254454, MCULE-2160672557, NS-02085, 1H,2H,3H,4H,9H-pyrido[3,4-b]indol-3-ylmethanol, (3RS)-3-hydroxymethyl-1,2,3,4-tetrahydro-beta-carboline

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SLRQJRPWAKPLJN-UHFFFAOYSA-N

25674-71-9

{1H,2H,3H-pyrazolo[1,5-a]imidazol-7-yl}methanol (1 supplier)

IUPAC Name: 2,3-dihydro-1H-imidazo[1,2-b]pyrazol-7-ylmethanol | CAS Registry Number: 1780924-51-7

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGWYCDJTCDCKNG-UHFFFAOYSA-N

1780924-51-7

{1H,4H,5H,6H,7H-pyrazolo[3,4-b]pyridin-3-yl}methanol (1 supplier)

IUPAC Name: 4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]pyridin-3-ylmethanol | CAS Registry Number: 1891345-90-6

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: REMLCFTWGRSVNI-UHFFFAOYSA-N

1891345-90-6

{1H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}methanamine dihydrochloride (1 supplier)

IUPAC Name: 1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-ylmethanamine;dihydrochloride | CAS Registry Number: 2225147-09-9
Synonyms: (1,4,6,7-Tetrahydropyrano[4,3-c]pyrazol-3-yl)methanamine dihydrochloride, 1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-ylmethanamine;dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃O	Molecular Weight:	226.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FHKANOCHOUTZQS-UHFFFAOYSA-N

2225147-09-9

{1H-pyrazolo[3,4-b]pyridin-4-yl}boronic acid (4 suppliers)

IUPAC Name: 1H-pyrazolo[3,4-b]pyridin-4-ylboronic acid | CAS Registry Number: 2304635-23-0
Synonyms: (1H-PYRAZOLO[3,4-B]PYRIDIN-4-YL)BORONIC ACID, AMY5671, CS1887, MFCD18250810, ZINC169747693, AB73707, 1h-pyrazolo[3,4-b]pyridin-4-ylboronic acid, H-PYRAZOLO[3,4-B]PYRIDINE-4-BORONIC ACID

Molecular Formula:	C₆H₆BN₃O₂	Molecular Weight:	162.940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GCRCZDNUZYTHEI-UHFFFAOYSA-N

2304635-23-0

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