{2',5'-dichloro-4-fluoro-[1,1'-biphenyl]-2-yl}methanol,{2',5'-dichloro-4-fluoro-[1,1'-biphenyl]-3-yl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

196101 to 196150 of 317343 results Page:

3920 3921 3922 [3923] 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 3939 3940

PRODUCT NAME

CAS Registry Number

{2',5'-dichloro-4-fluoro-[1,1'-biphenyl]-2-yl}methanol (1 supplier)

1361851-71-9

{2',5'-dichloro-4-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)

1361828-66-1

{2',5'-dichloro-6-fluoro-[1,1'-biphenyl]-2-yl}methanol (1 supplier)

1361712-18-6

{2',6'-dichloro-2,3,5,6-tetrafluoro-[1,1'-biphenyl]-4-yl}methanol (1 supplier)

1361752-86-4

{2',6'-dichloro-2-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)

1361834-98-1

{2',6'-dichloro-3-fluoro-[1,1'-biphenyl]-4-yl}methanol (1 supplier)

1361714-26-2

{2',6'-dichloro-4-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)

1361868-64-5

{2',6'-dichloro-5-fluoro-[1,1'-biphenyl]-2-yl}methanol (1 supplier)

1361726-87-5

{2',6'-dichloro-5-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)

1361905-95-4

{2'-chloro-3,6'-dimethoxy-[1,1'-biphenyl]-2-yl}boronic acid (2 suppliers)

IUPAC Name: [2-(2-chloro-6-methoxyphenyl)-6-methoxyphenyl]boronic acid | CAS Registry Number: 2377607-94-6
Synonyms: 2-(2-Chloro-6-methoxyphenyl)-6-methoxyphenylboronic acid, (2'-Chloro-3,6'-dimethoxy-[1,1'-biphenyl]-2-yl)boronic acid, ZINC216700573, BS-33711, [2-(2-chloro-6-methoxyphenyl)-6-methoxyphenyl]boronic acid

Molecular Formula:	C₁₄H₁₄BClO₄	Molecular Weight:	292.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKTFQTFAMQVFRL-UHFFFAOYSA-N

2377607-94-6

{2,2',3,3',4',5,5',6,6'-nonafluoro-[1,1'-biphenyl]-4-yl}hydrazine (1 supplier)

2357-08-6

{2,2'-[1,1,2,2-TETRAMETHYL-1,2-ETHANEDIYLBIS(NITRILOMETHYLIDYNE)]}BIS([PHENOLATO]) NITRIDO MANGANESE (0 suppliers)

174092-29-6

{2,2-difluoro-6-oxaspiro[2.5]octan-1-yl}methanamine hydrochloride (2 suppliers)

IUPAC Name: (2,2-difluoro-6-oxaspiro[2.5]octan-1-yl)methanamine;hydrochloride | CAS Registry Number: 2230798-66-8
Synonyms: (2,2-Difluoro-6-oxaspiro[2.5]octan-1-yl)methanamine hydrochloride, (2,2-difluoro-6-oxaspiro[2.5]octan-1-yl)methanamine;hydrochloride

Molecular Formula:	C₈H₁₄ClF₂NO	Molecular Weight:	213.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPHZTATWAGINRJ-UHFFFAOYSA-N

2230798-66-8

{2,2-difluorospiro[2.3]hexan-1-yl}methanamine (2 suppliers)

IUPAC Name: (2,2-difluorospiro[2.3]hexan-1-yl)methanamine | CAS Registry Number: 2166964-71-0
Synonyms: (2,2-Difluorospiro[2.3]hexan-1-yl)methanamine

Molecular Formula:	C₇H₁₁F₂N	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBKYVWHIOYTUJO-UHFFFAOYSA-N

2166964-71-0

{2,2-difluorospiro[2.3]hexan-1-yl}methanol (3 suppliers)

IUPAC Name: (2,2-difluorospiro[2.3]hexan-1-yl)methanol | CAS Registry Number: 2166779-81-1
Synonyms: (2,2-Difluorospiro[2.3]hexan-1-yl)methanol

Molecular Formula:	C₇H₁₀F₂O	Molecular Weight:	148.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEGCZBLOXHMPGL-UHFFFAOYSA-N

2166779-81-1

{2,2-difluorospiro[2.4]heptan-1-yl}methanamine (2 suppliers)

IUPAC Name: (2,2-difluorospiro[2.4]heptan-1-yl)methanamine | CAS Registry Number: 2225146-58-5
Synonyms: (2,2-Difluorospiro[2.4]heptan-1-yl)methanamine

Molecular Formula:	C₈H₁₃F₂N	Molecular Weight:	161.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRSYBGHJJKJTGI-UHFFFAOYSA-N

2225146-58-5

{2,2-dimethyl-3-[(2-methylcyclopentyl)amino]propyl}dimethylamine (1 supplier)

IUPAC Name: N,N,2,2-tetramethyl-N'-(2-methylcyclopentyl)propane-1,3-diamine | CAS Registry Number: 1465971-92-9
Synonyms: AKOS014379467, EN300-162013

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGSAQLGDUXHPGX-UHFFFAOYSA-N

1465971-92-9

{2,2-dimethyl-3-[(2-methyloxolan-3-yl)amino]propyl}dimethylamine (1 supplier)

IUPAC Name: N,N,2,2-tetramethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine | CAS Registry Number: 1553112-45-0
Synonyms: AKOS026742075, EN300-163339

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXZOUSARSUBJQP-UHFFFAOYSA-N

1553112-45-0

{2,2-dimethyl-3-[(3-methylcyclopentyl)amino]propyl}dimethylamine (3 suppliers)

IUPAC Name: N,N,2,2-tetramethyl-N'-(3-methylcyclopentyl)propane-1,3-diamine | CAS Registry Number: 415955-01-0
Synonyms: Cambridge id 5420652, Oprea1_140006, AKOS009097765, MCULE-8959090405, AB00084599-01

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDOOWKSZPRWIPR-UHFFFAOYSA-N

415955-01-0

{2,2-dimethyl-3-[(oxan-4-yl)amino]propyl}dimethylamine (3 suppliers)

IUPAC Name: N,N,2,2-tetramethyl-N'-(oxan-4-yl)propane-1,3-diamine | CAS Registry Number: 1156838-36-6
Synonyms: ZINC36303850, AKOS009623471, EN300-166523

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCURRLCGGXRRDJ-UHFFFAOYSA-N

1156838-36-6

{2,3-BIS[(11-SULFANYLUNDECANOYL)OXY]PROPOXY}[2-(TRIMETHYLAZANIUMYL)ETHOXY]PHOSPHINIC ACID> 95 % (0 suppliers)

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

1804199-73-2

{2,3-DIHYDROPYRAZOLO[5,1-B]OXAZOL-6-YL}METHANAMINE HYDROCHLORIDE (0 suppliers)

{2,3-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: (2,3-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1701802-20-1

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOKQXWVYFIGSLA-UHFFFAOYSA-N

1701802-20-1

{2,3-Dimethylimidazo[1,2-a]pyridin-7-yl}methanamine (2 suppliers)

1216046-88-6

{2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl}methanamine (3 suppliers)

IUPAC Name: (2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1697002-43-9

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCNPYTVDPLRMIK-UHFFFAOYSA-N

1697002-43-9

{2,4,6-triethyl-3-[(hydroxyimino)methyl]phenyl}methanol (1 supplier)

IUPAC Name: [2,4,6-triethyl-3-[(E)-hydroxyiminomethyl]phenyl]methanol | CAS Registry Number: 347367-16-2
Synonyms: 2,4,6-triethyl-3-(hydroxymethyl)benzaldehyde oxime, [2,4,6-triethyl-3-[(E)-hydroxyiminomethyl]phenyl]methanol, {2,4,6-triethyl-3-[(E)-(hydroxyimino)methyl]phenyl}methanol, HMS1582P11, ALBB-013660, MFCD00757575, STK897890, AKOS003238632, NCGC00324312-01, LS-04287, AB00081874-01, AB00081874-03, 2,4,6-triethyl-3-(hydroxymethyl)benzaldehydeoxime, A919339, SR-01000206061, SR-01000206061-1, benzaldehyde, 2,4,6-triethyl-3-(hydroxymethyl)-, oxime, 2,4,6-TRIETHYL-3-HYDROXYMETHYL-BENZALDEHYDE OXIME

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBHDVUIOGNDJGN-OVCLIPMQSA-N

347367-16-2

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

1803843-77-7

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

1804222-91-0

{2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methylamine (1 supplier)

{2,5-dioxaspiro[3.4]octan-6-yl}methanamine (3 suppliers)

IUPAC Name: 2,5-dioxaspiro[3.4]octan-6-ylmethanamine | CAS Registry Number: 2110261-55-5
Synonyms: 2,5-dioxaspiro[3.4]octan-6-ylmethanamine, (2,5-Dioxaspiro[3.4]octan-6-yl)methanamine, AT28786

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGAWTRZKWRHEKO-UHFFFAOYSA-N

2110261-55-5

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

1807081-80-6

{2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl}methanamine dihydrochloride (2 suppliers)

1820735-56-5

{2,7-dioxaspiro[4.4]nonan-3-yl}methanol (1 supplier)

IUPAC Name: 2,7-dioxaspiro[4.4]nonan-3-ylmethanol | CAS Registry Number: 2059970-72-6

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXIFFZDBGIODGF-UHFFFAOYSA-N

2059970-72-6

{2,7-dioxaspiro[4.5]decan-3-yl}methanol (1 supplier)

IUPAC Name: 2,9-dioxaspiro[4.5]decan-3-ylmethanol | CAS Registry Number: 2060050-45-3

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPSHMLBXTARJOS-UHFFFAOYSA-N

2060050-45-3

{2,8-dioxaspiro[4.5]decan-3-yl}methanamine hydrochloride (4 suppliers)

IUPAC Name: 2,8-dioxaspiro[4.5]decan-3-ylmethanamine;hydrochloride | CAS Registry Number: 2060005-17-4
Synonyms: AKOS034012206, Z2752201097

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZJSMBQUADVSRO-UHFFFAOYSA-N

2060005-17-4

{2,8-dioxaspiro[4.5]decan-3-yl}methanol (1 supplier)

IUPAC Name: 2,8-dioxaspiro[4.5]decan-3-ylmethanol | CAS Registry Number: 2060037-64-9

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQWUDUSVWMBMSZ-UHFFFAOYSA-N

2060037-64-9

{2,9-dioxaspiro[5.5]undecan-3-yl}methanamine (3 suppliers)

2092694-10-3

{2,9-dioxaspiro[5.5]undecan-3-yl}methanesulfonyl chloride (2 suppliers)

IUPAC Name: 2,9-dioxaspiro[5.5]undecan-3-ylmethanesulfonyl chloride | CAS Registry Number: 2091749-03-8

Molecular Formula:	C₁₀H₁₇ClO₄S	Molecular Weight:	268.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSWQTOYJKRCKFG-UHFFFAOYSA-N

2091749-03-8

{2-(4-FLUOROPHENYL)-[1,3]DIOXOLAN-2-YL}METHANOL> 95 % (0 suppliers)

912275-28-6

{2-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1332336-18-1
Synonyms: (2-((3,4-dihydroquinolin-1(2H)-yl)methyl)phenyl)boronic acid, AKOS010796422, AS-55539, D93977

Molecular Formula:	C₁₆H₁₈BNO₂	Molecular Weight:	267.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNJHWRAUHQAXDP-UHFFFAOYSA-N

1332336-18-1

{2-[(1,2,3-thiadiazol-4-ylmethyl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-(thiadiazol-4-ylmethylamino)phenyl]methanol | CAS Registry Number: 1157518-76-7
Synonyms: ZINC37134060, AKOS009933013, EN300-166950

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMEIMLLRNZSEOZ-UHFFFAOYSA-N

1157518-76-7

{2-[(1,2-DIMETHYL-1H-INDOL-3-YL)THIO]ETHYL}AMINE, 95+% (0 suppliers)

{2-[(1,3-BENZODIOXOL-5-YLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 94+% (0 suppliers)

{2-[(1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine hydrochloride (3 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine;hydrochloride | CAS Registry Number: 1177362-00-3
Synonyms: N'-1,3-benzothiazol-2-yl-N,N-dimethylethane-1,2-diamine hydrochloride, CTK6I1005, NE51182, EN300-37189, N-[2-(dimethylamino)ethyl]-1,3-benzothiazol-2-amine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN₃S	Molecular Weight:	257.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZPVUPWOIDAMOM-UHFFFAOYSA-N

1177362-00-3

{2-[(1,3-dimethyl-1H-pyrazol-5-yl)methoxy]ethyl}amine hydrochloride (5 suppliers)

IUPAC Name: 2-[(2,5-dimethylpyrazol-3-yl)methoxy]ethanamine;hydrochloride | CAS Registry Number: 1417569-34-6
Synonyms: 2-((1,3-Dimethyl-1H-pyrazol-5-yl)methoxy)ethanamine hydrochloride, 1171703-67-5, MolPort-023-334-772, MFCD10001552, AKOS024395282, MCULE-1875426597, AK505200

Molecular Formula:	C₈H₁₆ClN₃O	Molecular Weight:	205.686 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIPHHTIVEYPFPF-UHFFFAOYSA-N

1417569-34-6

{2-[(1,3-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-5-YL)AMINO]-2-OXOETHOXY}ACETIC ACID (0 suppliers)

{2-[(1,3-thiazol-5-ylmethyl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [2-(1,3-thiazol-5-ylmethylamino)phenyl]methanol | CAS Registry Number: 1342676-96-3
Synonyms: ZINC54771114, AKOS012054355

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVTVROPZNKDYIG-UHFFFAOYSA-N

1342676-96-3

{2-[(1-BENZYL-2-METHYL-1H-INDOL-3-YL)THIO]ETHYL}AMINE, 95+% (0 suppliers)

{2-[(1-bromo-2-naphthyl)oxy]ethyl}(2-methoxyethyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[2-(1-bromonaphthalen-2-yl)oxyethyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1609401-05-9
Synonyms: {2-[(1-Bromo-2-naphthyl)oxy]ethyl}(2-methoxyethyl)amine hydrochloride

Molecular Formula:	C₁₅H₁₉BrClNO₂	Molecular Weight:	360.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBZNHWLJYQUTRH-UHFFFAOYSA-N

1609401-05-9

196101 to 196150 of 317343 results Page:

3920 3921 3922 [3923] 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 3939 3940