{3-methylbicyclo[3.1.0]hexan-3-yl}methanamine,{3-methylbicyclo[3.1.0]hexan-3-yl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

194401 to 194450 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{3-methylbicyclo[3.1.0]hexan-3-yl}methanamine (1 supplier)

IUPAC Name: (3-methyl-3-bicyclo[3.1.0]hexanyl)methanamine | CAS Registry Number: 1502320-52-6
Synonyms: (3-Methylbicyclo[3.1.0]hexan-3-yl)methanamine, CKC32052, AKOS019033170, (3-methyl-3-bicyclo[3.1.0]hexanyl)methanamine

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYDOZGYIBANZSN-UHFFFAOYSA-N

1502320-52-6

{3-methylbicyclo[3.1.0]hexan-3-yl}methanol (3 suppliers)

IUPAC Name: (3-methyl-3-bicyclo[3.1.0]hexanyl)methanol | CAS Registry Number: 1502312-69-7
Synonyms: AKOS019037888

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HLWSXPYOJYJETE-UHFFFAOYSA-N

1502312-69-7

{3-Methylimidazo[1,5-a]pyridin-1-yl}methanamine (4 suppliers)

IUPAC Name: (3-methylimidazo[1,5-a]pyridin-1-yl)methanamine | CAS Registry Number: 1018517-63-9
Synonyms: {3-methylimidazo[1,5-a]pyridin-1-yl}methanamine, (3-methylimidazo[1,5-a]pyridin-1-yl)methanamine, ZINC20222743, AKOS006304535, NE60181, VS-0137, EN300-79308, 1-{3-methylimidazo[1,5-a]pyridin-1-yl}methanamine, F8880-8839

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

InChIKey: WODJFFZXEUOKPC-UHFFFAOYSA-N

1018517-63-9

{3-methylimidazo[1,5-a]pyridin-1-yl}methanol (4 suppliers)

IUPAC Name: (3-methylimidazo[1,5-a]pyridin-1-yl)methanol | CAS Registry Number: 1315368-40-1
Synonyms: (3-methylimidazo[1,5-a]pyridin-1-yl)methanol, ZINC68593481, AKOS023166413, NE50002, EN300-79307, F8889-0451

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

InChIKey: ZBXAQBBZJMRXQE-UHFFFAOYSA-N

1315368-40-1

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

IUPAC Name: (3-methylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1691117-33-5

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

InChIKey: YWFILBHMKGJXJT-UHFFFAOYSA-N

1691117-33-5

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

1806712-69-5

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

1805723-37-8

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

1804137-39-0

{3-oxa-6-azatricyclo[6.1.1.0,1,6]decan-4-yl}methanamine (2 suppliers)

IUPAC Name: 3-oxa-6-azatricyclo[6.1.1.01,6]decan-4-ylmethanamine | CAS Registry Number: 1989672-87-8
Synonyms: (Hexahydro-7,8a-methanopyrrolo[2,1-c][1,4]oxazin-3-yl)methanamine, 3-oxa-6-azatricyclo[6.1.1.01,6]decan-4-ylmethanamine

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDXAVRONVWFXQW-UHFFFAOYSA-N

1989672-87-8

{3-Oxo-1-[3-(trifluoromethyl)benzyl]-2-piperazinyl}acetic acid (2 suppliers)

{3-phenylbicyclo[1.1.1]pentan-1-yl}hydrazine hydrochloride (2 suppliers)

IUPAC Name: (3-phenyl-1-bicyclo[1.1.1]pentanyl)hydrazine;hydrochloride | CAS Registry Number: 1955547-99-5

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SGQSGYXXUWEDHR-UHFFFAOYSA-N

1955547-99-5

{3-PHENYLBICYCLO[1.1.1]PENTAN-1-YL}METHANOL (3 suppliers)

IUPAC Name: (3-phenyl-1-bicyclo[1.1.1]pentanyl)methanol | CAS Registry Number: 2165347-55-5
Synonyms: {3-phenylbicyclo[1.1.1]pentan-1-yl}methanol, (3-Phenylbicyclo[1.1.1]pentan-1-yl)methanol, MFCD31697879, AS-84591, P20050, {3-PHENYLBICYCLO[1.1.1]PENTAN-1-YLMETHANOL

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPXQMBITZDVAOP-UHFFFAOYSA-N

2165347-55-5

{3-tert-butylbicyclo[1.1.1]pentan-1-yl}methanamine (4 suppliers)

IUPAC Name: (3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methanamine | CAS Registry Number: 1886967-49-2
Synonyms: SCHEMBL17582311, BJRLOUKBPKZCCL-UHFFFAOYSA-N, (3-(tert-butyl)bicyclo[1.1.1]pentan-1-yl)methanamine

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJRLOUKBPKZCCL-UHFFFAOYSA-N

1886967-49-2

{3-tert-butylbicyclo[1.1.1]pentan-1-yl}methanol (3 suppliers)

IUPAC Name: (3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methanol | CAS Registry Number: 162374-89-2
Synonyms: SCHEMBL14926934

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUDYRZGQYSZBDI-UHFFFAOYSA-N

162374-89-2

{3h-Imidazo[4,5-b]Pyridin-2-ylmethyl}(methyl)amine (1 supplier)

IUPAC Name: 1-(1H-imidazo[4,5-b]pyridin-2-yl)-N-methylmethanamine | CAS Registry Number: 175530-56-0
Synonyms: 3H-Imidazo[4,5-b]pyridine-2-methanamine, N-methyl-, SCHEMBL6948805, ZINC40443058, AKOS011055934, 2-(Methylamino)methyl-4-azabenzimidazole, {3H-imidazo[4,5-b]pyridin-2-ylmethyl}(methyl)amine, 1-(1H-imidazo[4,5-b]pyridin-2-yl)-N-methylmethanamine, F8882-7081

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVKLBKOJKAAUOH-UHFFFAOYSA-N

175530-56-0

{4'-nitro-[1,1'-biphenyl]-2-yl}methanol (4 suppliers)

IUPAC Name: [2-(4-nitrophenyl)phenyl]methanol | CAS Registry Number: 500294-19-9
Synonyms: (4'-nitro[1,1'-biphenyl]-2-yl)methanol, (4'-Nitro-[1,1'-biphenyl]-2-yl)methanol, [2-(4-nitrophenyl)phenyl]methanol, NSC86870, ZINC1556532, MFCD10758069, NSC-86870, AKOS005072091, CC-0704, MCULE-5684475914, CS-0362964

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACWFQKHPKYZHDM-UHFFFAOYSA-N

500294-19-9

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

IUPAC Name: (4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidin-6-yl)methanol | CAS Registry Number: 1803604-43-4
Synonyms: ZINC238857034

Molecular Formula:	C₇H₁₁N₅O	Molecular Weight:	181.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUPUPTAQSHLEMV-UHFFFAOYSA-N

1803604-43-4

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

IUPAC Name: (4,5-dimethyl-7~{H}-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methanol | CAS Registry Number: 1566796-31-3
Synonyms: MolPort-031-838-384, ZINC160484095

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCLBIRMCIIOZPD-UHFFFAOYSA-N

1566796-31-3

{4,6-dioxo-3H,4H,6H,7H,8H-cyclopenta[g]quinazolin-2-yl}methyl acetate (2 suppliers)

IUPAC Name: (4,6-dioxo-7,8-dihydro-3H-cyclopenta[g]quinazolin-2-yl)methyl acetate | CAS Registry Number: 902777-47-3
Synonyms: SB18463, (4,6-Dioxo-4,6,7,8-tetrahydro-3H-cyclopenta[g]quinazolin-2-yl)methyl acetate

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICXLFWRYUQHEHP-UHFFFAOYSA-N

902777-47-3

{4,8-Dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid (2 suppliers)

{4-(4-CHLOROPHENYL)PHENYL METHYL}-1-PIPERAZINE (5 suppliers)

132800-11-4

{4-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPRAZINE (1 supplier)

{4-(4-FLUORO-PHENYL)-5-[3-(MORPHOLINE-4-SULFONYL)-PHENYL]-4H-[1,2,4]TRIAZOL-3-YLSULFANYL}-ACETIC ACID (1 supplier)

{4-(aziridin-1-yl)-2-[(2-chlorobenzyl)sulfanyl]pyrimidin-5-yl}methanol (2 suppliers)

IUPAC Name: [4-(aziridin-1-yl)-2-[(2-chlorophenyl)methylsulfanyl]pyrimidin-5-yl]methanol | CAS Registry Number: 92253-35-5
Synonyms: NSC59248, AC1L6HTE, CTK5H1069, NSC-59248, AG-J-49858, 4-(1-AZIRIDINYL)-2-(O-CHLOROBENZYLTHIO)-5-PYRIMIDINEMETHANOL, [4-(aziridin-1-yl)-2-[(2-chlorophenyl)methylsulfanyl]pyrimidin-5-yl]methanol

Molecular Formula:	C₁₄H₁₄ClN₃OS	Molecular Weight:	307.798460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXVKDCLRLNAJQE-UHFFFAOYSA-N

92253-35-5

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

IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1029439-59-5
Synonyms: (4-((3,4-dihydroquinolin-1(2H)-yl)methyl)phenyl)boronic acid, SCHEMBL257898, AKOS010796423, AS-55528, D93963

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

InChIKey: RSHIIKLHMGRVDA-UHFFFAOYSA-N

1029439-59-5

{4-[(1,3,3-TRIMETHYL-6-AZABICYCLO[3.2.1]OCT-6-YL)SULFONYL]PHENYL}AMINE (1 supplier)

{4-[(1-butylcyclopentyl)sulfonyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [4-(1-butylcyclopentyl)sulfonylphenyl]boronic acid | CAS Registry Number: 2377610-15-4
Synonyms: 4-(1-Butyl-1-cyclopentylsulfonyl)phenylboronic acid, (4-((1-Butylcyclopentyl)sulfonyl)phenyl)boronic acid, ZINC217045820, BS-33761, CS-0179019, [4-(1-butylcyclopentyl)sulfonylphenyl]boronic acid

Molecular Formula:	C₁₅H₂₃BO₄S	Molecular Weight:	310.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPILRDGPFBJNIX-UHFFFAOYSA-N

2377610-15-4

{4-[(1-methoxypropan-2-yl)oxy]phenyl}methanol (2 suppliers)

IUPAC Name: [4-(1-methoxypropan-2-yloxy)phenyl]methanol | CAS Registry Number: 1340567-11-4
Synonyms: MolPort-020-889-796, AKOS013440728

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLODLTXQHMPSBW-UHFFFAOYSA-N

1340567-11-4

{4-[(1-methyl-1H-imidazol-2-yl)methoxy]phenyl}methanol (4 suppliers)

{4-[(1-METHYLPIPERIDIN-2-YL)METHOXY]PHENYL}BORONIC ACID, 95+% (1 supplier)

{4-[(1-methylpiperidin-4-yl)oxy]phenyl}methanamine (5 suppliers)

IUPAC Name: [4-(1-methylpiperidin-4-yl)oxyphenyl]methanamine | CAS Registry Number: 937599-45-6
Synonyms: CHEMBL4550826, ZINC20352317, AKOS000318781

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZEYBVDPDHNLET-UHFFFAOYSA-N

937599-45-6

{4-[(1H-imidazol-4-yl)methyl]phenyl}methanol (1 supplier)

IUPAC Name: [4-(1H-imidazol-5-ylmethyl)phenyl]methanol | CAS Registry Number: 1314984-20-7
Synonyms: AKOS006289252, ZINC104398648, [4-(1H-imidazol-4-ylmethyl)phenyl]methanol

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHKFLWUNKQPJNH-UHFFFAOYSA-N

1314984-20-7

{4-[(1R)-1-aminoethyl]phenyl}boronic acid hydrochloride (3 suppliers)

IUPAC Name: [4-[(1R)-1-aminoethyl]phenyl]boronic acid;hydrochloride | CAS Registry Number: 2377587-63-6
Synonyms: 4-[(1R)-1-Aminoethyl]phenylboronic acid hydrochloride, (R)-(4-(1-Aminoethyl)phenyl)boronic acid hydrochloride, BS-34578, CS-0178335, [4-[(1R)-1-Aminoethyl]phenyl]boronic acid;hydrochloride

Molecular Formula:	C₈H₁₃BClNO₂	Molecular Weight:	201.460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SOKSBPLFNKOJLB-FYZOBXCZSA-N

2377587-63-6

{4-[(2,2,2-TRIFLUOROETHOXY)METHYL]PHENYL}AMINE (1 supplier)

{4-[(2,2,2-trifluoroethoxy)methyl]phenyl}methanamine (5 suppliers)

IUPAC Name: [4-(2,2,2-trifluoroethoxymethyl)phenyl]methanamine | CAS Registry Number: 923233-09-4
Synonyms: 1-[4-[(2,2,2-Trifluoroethoxy)methyl]phenyl]methanamine, 1-{4-[(2,2,2-trifluoroethoxy)methyl]phenyl}methanamine, (4-((2,2,2-trifluoroethoxy)methyl)phenyl)methanamine, SCHEMBL4550811, CTK7E4508, MFCD08444503, ZINC12505109, AKOS000264602, MCULE-4303471262, NE13881, NCGC00338140-01, EN300-25788, AB01330529-02, [4-(2,2,2-trifluoroethoxymethyl)phenyl]methanamine, Z220564192

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTPONFIJNZHHJO-UHFFFAOYSA-N

923233-09-4

{4-[(2,2,2-trifluoroethyl)amino]piperidin-4-yl}methanol (4 suppliers)

IUPAC Name: [4-(2,2,2-trifluoroethylamino)piperidin-4-yl]methanol | CAS Registry Number: 1250239-34-9
Synonyms: {4-[(2,2,2-TRIFLUOROETHYL)AMINO]PIPERIDIN-4-YL}METHANOL, ZINC40695492, AKOS010495577, MCULE-9304205153, BBV-32569075, EN300-150038

Molecular Formula:	C₈H₁₅F₃N₂O	Molecular Weight:	212.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QWUVTCAQGRBOIM-UHFFFAOYSA-N

1250239-34-9

{4-[(2,2,2-trifluoroethyl)amino]piperidin-4-yl}methanol dihydrochloride (3 suppliers)

IUPAC Name: [4-(2,2,2-trifluoroethylamino)piperidin-4-yl]methanol;dihydrochloride | CAS Registry Number: 1432681-06-5
Synonyms: MolPort-027-845-035, MCULE-3832017740, NE39929, Z1582263043

Molecular Formula:	C₈H₁₇Cl₂F₃N₂O	Molecular Weight:	285.132 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZOHUNVSFRRQAOY-UHFFFAOYSA-N

1432681-06-5

{4-[(2,2-dimethylpropoxy)sulfonyl]-3-methylphenyl}boronic acid (4 suppliers)

IUPAC Name: [4-(2,2-dimethylpropoxysulfonyl)-3-methylphenyl]boronic acid | CAS Registry Number: 2377608-71-2
Synonyms: BS-34637, CS-0177196, [4-(2,2-dimethylpropoxysulfonyl)-3-methylphenyl]boronic acid

Molecular Formula:	C₁₂H₁₉BO₅S	Molecular Weight:	286.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWADKSRKJNPZBK-UHFFFAOYSA-N

2377608-71-2

{4-[(2,4-DICHLOROBENZYL)OXY]-3-METHOXYPHENYL}METHANOL (1 supplier)

{4-[(2,4-Dichlorobenzyl)oxy]phenyl}amine (4 suppliers)

IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]aniline | CAS Registry Number: 53397-81-2
Synonyms: 4-[(2,4-dichlorobenzyl)oxy]aniline, 4-[(2,4-dichlorophenyl)methoxy]aniline, SCHEMBL11562469, HRFQDYIICCKGEN-UHFFFAOYSA-N, 4-(2,4-dichlorobenzyloxy)-aniline, ZINC8703690, STL411768, AKOS000199014, MCULE-4708340142, KS-000048T6, L-2554, F3359-0048

Molecular Formula:	C₁₃H₁₁Cl₂NO	Molecular Weight:	268.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRFQDYIICCKGEN-UHFFFAOYSA-N

53397-81-2

{4-[(2,4-DICHLOROBENZYL)OXY]PHENYL}AMINE, 92% (1 supplier)

{4-[(2,4-Dichlorobenzyl)oxy]phenyl}methanol (9 suppliers)

IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methanol | CAS Registry Number: 400825-70-9
Synonyms: {4-[(2,4-dichlorobenzyl)oxy]phenyl}methanol, (4-((2,4-Dichlorobenzyl)oxy)phenyl)methanol, [4-[(2,4-dichlorophenyl)methoxy]phenyl]methanol, {4-[(2,4-dichlorophenyl)methoxy]phenyl}methanol, ZINC00167687, AC1MC8AD, SureCN5514493, dichlorobenzyloxyphenylmethanol, CTK8A2866, MolPort-000-999-263, STK513759, AKOS000249182, AG-A-98378, MCULE-4462864952, RP15563, AK123708, 12P-102

Molecular Formula:	C₁₄H₁₂Cl₂O₂	Molecular Weight:	283.149880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIZSAETVNYHUOQ-UHFFFAOYSA-N

400825-70-9

{4-[(2,5-Dichlorophenyl)sulfonyl]piperazino}(phenyl)methanone (5 suppliers)

IUPAC Name: [4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]-phenylmethanone | CAS Registry Number: 446277-99-2
Synonyms: {4-[(2,5-dichlorophenyl)sulfonyl]piperazino}(phenyl)methanone, 1-benzoyl-4-(2,5-dichlorobenzenesulfonyl)piperazine, AC1LRTXP, Bionet1_003603, Oprea1_798738, HMS579A05, KS-00001WSL, ZINC1389870, AKOS005092717, 4P-543S, MCULE-2364785144, [4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]-phenylmethanone

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₃S	Molecular Weight:	399.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFAQUOMPDNCCJP-UHFFFAOYSA-N

446277-99-2

{4-[(2,6-difluorophenyl)methoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [4-[(2,6-difluorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 2246544-61-4
Synonyms: (4-((2,6-Difluorobenzyl)oxy)phenyl)boronic acid, AKOS037644933, AS-55517, D93953

Molecular Formula:	C₁₃H₁₁BF₂O₃	Molecular Weight:	264.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MVUGISHBPKVKES-UHFFFAOYSA-N

2246544-61-4

{4-[(2,6-DIMETHYLMORPHOLIN-4-YL)CARBONYL]PHENYL}AMINE (1 supplier)

{4-[(2,6-DIMETHYLMORPHOLIN-4-YL)METHYL]PHENYL}AMINE HYDROCHLORIDE (1 supplier)

{4-[(2,6-Dimethylmorpholin-4-yl)methyl]phenyl}methanamine (3 suppliers)

IUPAC Name: [4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methanamine | CAS Registry Number: 923163-66-0
Synonyms: {4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl}methanamine, 1-[4-[(2,6-Dimethylmorpholin-4-yl)methyl]phenyl]methanamine, (4-((2,6-dimethylmorpholino)methyl)phenyl)methanamine, AKOS000133136, AKOS022238647, MCULE-8460426059, NE33229, EN300-36672, Z228584510, 1-(4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl)methanamine, AldrichCPR

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJSHESVXOXQVEU-UHFFFAOYSA-N

923163-66-0

{4-[(2-amino-2-oxoethyl)carbamoyl]phenyl}arsonous dichloride (2 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-4-dichloroarsanylbenzamide | CAS Registry Number: 5410-47-9
Synonyms: NSC12635, AC1Q5OIV, ANTINEOPLASTIC-12635, AC1L5D64, CTK4J9602, KST-1B6317, AR-1A9494, NSC-12635, AG-K-97860, N-(2-amino-2-oxoethyl)-4-dichloroarsanylbenzamide

Molecular Formula:	C₉H₉AsCl₂N₂O₂	Molecular Weight:	323.007560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAGWCWXAOHRROW-UHFFFAOYSA-N

5410-47-9

{4-[(2-AMINO-ACETYL)-ISOPROPYL-AMINO]-CYCLOHEXYL}-CARBAMIC ACID BENZYL ESTER (1 supplier)

{4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}methanol (5 suppliers)

IUPAC Name: [4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methanol | CAS Registry Number: 320423-67-4
Synonyms: {4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methanol, [4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methanol, AC1LSM2J, Bionet2_000486, 4-((2-chlorothiazol-5-yl)methoxy)benzyl alcohol, Oprea1_051125, HMS1365G02, KS-00001SX0, ZINC1405391, MFCD01568776, AKOS005080876, MCULE-8551714746, 12N-082

Molecular Formula:	C₁₁H₁₀ClNO₂S	Molecular Weight:	255.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPDYAHAAXKUKKV-UHFFFAOYSA-N

320423-67-4

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