alpha-(2,4-Dichlorophenyl)-b-(imidazole-yl)ethanol,alpha-(2,4-Difluorophenyl)-4-piperidinemethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : A

44451 to 44500 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

alpha-(2,4-Dichlorophenyl)-b-(imidazole-yl)ethanol (1 supplier)

1250394-70-7

alpha-(2,4-Difluorophenyl)-4-piperidinemethanamine (0 suppliers)

864971-59-5

alpha-(2,4-Dimethoxyphenyl)-4-piperidinemethanol (0 suppliers)

596103-54-7

ALPHA-(2,5-DICHLORO-4-AMINOSULFONYLPHENOXY)PROPIONICACID (2 suppliers)

IUPAC Name: 2-(2,5-dichloro-4-sulfamoylphenoxy)propanoic acid | CAS Registry Number: 32659-43-1
Synonyms: CTK4G9080, AG-F-09347, Propanoic acid,2-[4-(aminosulfonyl)-2,5-dichlorophenoxy]-, Propionicacid, 2-(2,5-dichloro-4-sulfamoylphenoxy)- (8CI); a-(2,5-Dichloro-4-aminosulfonylphenoxy)propionic acid

Molecular Formula:	C₉H₉Cl₂NO₅S	Molecular Weight:	314.142460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZDMNJRKMHJAKSM-UHFFFAOYSA-N

32659-43-1

Alpha-(2,6-dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-3-Pyridazineacetamide (3 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)-2-[6-(2,4-difluorophenyl)sulfanylpyridazin-3-yl]acetamide | CAS Registry Number: 209412-23-7
Synonyms: 4T-0246, AC1O4RTI, Oprea1_425289, SCHEMBL12140039, AKOS005093547, 2-(2,6-dichlorophenyl)-2-{6-[(2,4-difluorophenyl)sulfanyl]-3-pyridazinyl}acetamide, HE324544, 2-(2,6-dichlorophenyl)-2-[6-(2,4-difluorophenyl)sulfanylpyridazin-3-yl]acetamide, 2-[6-(2,4-Difluorophenylthio)pyridazine-3-yl]-2-(2,6-dichlorophenyl)acetamide, ALPHA-(2,6-DICHLOROPHENYL)-6-[(2,4-DIFLUOROPHENYL)THIO]-3-PYRIDAZINEACETAMIDE

Molecular Formula:	C₁₈H₁₁Cl₂F₂N₃OS	Molecular Weight:	426.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HKERPLHTDSCJFB-UHFFFAOYSA-N

209412-23-7

alpha-(2-(Ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl)-omega-hydroxypoly(oxy-1,2-ethanediyl) (0 suppliers)

79303-88-1

ALPHA-(2-(N-ETHYL-N-METHYLAMINO)ETHYL)-ALPHA-ISOPROPYL-1-NAPHTHALENEAC ETONITRILE (3 suppliers)

IUPAC Name: 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutanenitrile | CAS Registry Number: 2809-60-1
Synonyms: BRN 2148335, 1-Naphthaleneacetonitrile, alpha-(2-(N-ethyl-N-methylamino)ethyl)-alpha-isopropyl-, alpha-(2-(N-Ethyl-N-methylamino)ethyl)-alpha-isopropyl-1-naphthaleneacetonitrile, AC1L2AN5, CTK4G0825, AG-E-89930, LS-94412, 1-Naphthaleneacetonitrile,a-[2-(ethylmethylamino)ethyl]-a-(1-methylethyl)-, 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutanenitrile, 1-Naphthaleneacetonitrile,a-[2-(ethylmethylamino)ethyl]-a-isopropyl- (7CI,8CI)

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIRVTXQLOJWYHT-UHFFFAOYSA-N

2809-60-1

ALPHA-(2-ACETOXY)BENZOYLOXY-BETA-PHENYLPROPIONIC ACID (1 supplier)

80639-97-0

alpha-(2-aminoethyl)-omega-(2-carboxyethoxy)poly(oxy-1,2-ethanediyl) (6 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 196936-04-6
Synonyms: H2N-PEG12-CH2CH2COOH, Amino-PEG12-Acid, 1415408-69-3, Amino-dPEG(R)12-acid, Amino-PEG12-propionic acid, SCHEMBL561138, ZINC100008346, BP-21114, 1186194-33-1

Molecular Formula:	C₂₇H₅₅NO₁₄	Molecular Weight:	617.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: NLXRBQLQDLAFIM-UHFFFAOYSA-N

196936-04-6

alpha-(2-aminoethyl)benzeneacetic acid methyl ester (2 suppliers)

IUPAC Name: methyl 4-amino-2-phenylbutanoate | CAS Registry Number: 1146245-96-6
Synonyms: SCHEMBL1094245, methyl 4-amino-2-phenylbutyrate, SWIPCZXOLXGQIX-UHFFFAOYSA-N, alpha-(2-Aminoethyl)benzeneacetic acid methyl ester

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWIPCZXOLXGQIX-UHFFFAOYSA-N

1146245-96-6

alpha-(2-Aminophenyl)benzylamine (10 suppliers)

IUPAC Name: 2-[amino(phenyl)methyl]aniline | CAS Registry Number: 61057-85-0
Synonyms: SureCN3831522, 2-(Amino(phenyl)methyl)aniline, AKOS006308157, AK147020

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJCSSVLZFASSLN-UHFFFAOYSA-N

61057-85-0

ALPHA-(2-AMINOTHIAZOLE-4YL)-A-(T-BUTOXYCARBONYL)-ISOPROPOXYIMINO ACETIC ACID (1 supplier)

alpha-(2-Bromophenyl)benzylamine (11 suppliers)

IUPAC Name: (2-bromophenyl)-phenylmethanamine | CAS Registry Number: 55095-15-3
Synonyms: AGN-PC-0161VJ, (2-bromophenyl)-phenylmethanamine, (2-Bromophenyl)(phenyl)methanamine, AKOS000141461, AK146989

Molecular Formula:	C₁₃H₁₂BrN	Molecular Weight:	262.145080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPVWGVSMLZCEQX-UHFFFAOYSA-N

55095-15-3

alpha-(2-Chloroehtyl)-2-thiophenemethanol (6 suppliers)

IUPAC Name: 3-chloro-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 260354-12-9
Synonyms: 3-CHLORO-1-(2-THIENYL)-1-PROPANOL, alfa-(2-Chloroehtyl)-2-thiohenemethanol, 3-chloro-1-(thiophen-2-yl)propan-1-ol, AGN-PC-00DKKD, SureCN1200723, CTK4D1716, 3-chloro-1-thiophen-2-yl-1-propanol, 3-chloro-1-thiophen-2-ylpropan-1-ol, AKOS006291784, AB24970, AG-E-13907, AC-13568, 3-chloranyl-1-thiophen-2-yl-propan-1-ol, AB1006825, AM20080694, ALFA-(2-CHLOROETHYL)-2-THIOPHENEMETHANOL, A818147, ALPHA-(2-CHLOROETHYL)-2-THIOPHENEMETHANOL

Molecular Formula:	C₇H₉ClOS	Molecular Weight:	176.663760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YISRPYKYTBBHBK-UHFFFAOYSA-N

260354-12-9

alpha-(2-Chlorophenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl) (1 supplier)

67967-76-4

alpha-(2-Hydroxypropyl)-alpha'-methylxylene-alpha,alpha'ar,ar-tetrol (2 suppliers)

85305-29-9

alpha-(2-Methoxyethyl)-benzenemethanamine (2 suppliers)

IUPAC Name: 3-methoxy-1-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 432042-06-3
Synonyms: a-(2-Methoxyethyl)benzenemethanamine hydrochloride, SCHEMBL7609765

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSIHOPBJRNSLLU-UHFFFAOYSA-N

432042-06-3

ALPHA-(2-METHYLSULFONYLPHENYL)BENZYLAMINE (7 suppliers)

IUPAC Name: (2-methylsulfonylphenyl)-phenylmethanamine | CAS Registry Number: 1408058-18-3
Synonyms: KSC941Q3D, CTK8E1831, alpha-(2-Methylsulfonylphenyl)benzylamine, AK146995, (2-(Methylsulfonyl)phenyl)(phenyl)methanamine

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKKSKJOHMALCEG-UHFFFAOYSA-N

1408058-18-3

ALPHA-(2-PIPERIDYL)PHENYLESSIGSÃ„URE, CRM STANDARD (1 supplier)

ALPHA-(2-PIPERIDYL)PHENYLESSIGSAURE, CRM STANDARD (1 supplier)

ALPHA-(2-PYRIDYL)-PHENYLACETIC ACID METHYL ESTER (6 suppliers)

IUPAC Name: methyl 2-phenyl-2-pyridin-2-ylacetate | CAS Registry Number: 102037-93-4
Synonyms: 2-Pyridineacetic acid, a-phenyl-, methyl ester,hydrochloride (1:1), AC1MOOJJ, AmbscCN4/4212, ACMC-20m51s, SureCN638444, CTK4A0619, AKOS005216130, AG-D-10167, methyl 2-phenyl-2-pyridin-2-ylacetate, AK148163, Methyl 2-phenyl-2-(pyridin-2-yl)acetate, 2-Pyridineaceticacid, a-phenyl-, methyl ester,hydrochloride (9CI)

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKHXWKFQTDTPJB-UHFFFAOYSA-N

102037-93-4

ALPHA-(3,4,5,6-TETRAHYDROPHTHALIMIDO)-GLUTARIMIDE (1 supplier)

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 62723-89-1
Synonyms: BRN 1626228, alpha-(3,4,5,6-Tetrahydrophthalimido)-glutarimide, N-(2,6-Dioxo-3-piperidyl)-4,5,6,7-tetrahydrophthalimide, Phthalimide, 4,5,6,7-tetrahydro-N-(2,6-dioxo-3-piperidyl)-, 2-(2,6-dioxopiperidin-3-yl)-4,5,6,7-tetrahydro-1h-isoindole-1,3(2h)-dione, AC1L4SAR, AC1Q6G8L, CTK5B5764, AR-1C6487, AG-J-38317, LS-109521, 5-22-13-00222 (Beilstein Handbook Reference), 2-(2,6-dioxopiperidin-3-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione,2-(2,6-dioxo-3-piperidinyl)-4,5,6,7-tetrahydro-

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBOWFRMYGGCYGA-UHFFFAOYSA-N

62723-89-1

ALPHA-(3,4-DIMETHOXYPHENETHYLIMINO)-ALPHA-METHYL-O-CRESOL (0 suppliers)

58199-65-8

alpha-(3,4-Dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol (5 suppliers)

IUPAC Name: (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol | CAS Registry Number: 482-76-8
Synonyms: Papaverinol, AG-F-63974, ST4112837, |A-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol, AC1L5H6Z, MLS000719097, AC1Q575D, CHEMBL207931, CTK4J0745, CHEBI:444423, MolPort-001-737-251, HMS1700K04, HMS2710C15, EINECS 207-585-3, AR-1L8464, NSC121864, STK737157, AKOS000276914, NSC-121864, NCGC00245445-01

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.384440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJZIJKXUHDFVGX-UHFFFAOYSA-N

482-76-8

ALPHA-(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLIDENE)GAMMA-BUTYROLACTONE (4 suppliers)

83677-24-1

ALPHA-(3,5-XYLYLIMINO)-O-CRESOL (0 suppliers)

14526-02-4

ALPHA-(3,6-DITHIA-3,4,5,6-TETRAHYDROPHTHALIMIDO)GLUTARIMIDE (3 suppliers)

IUPAC Name: 6-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione | CAS Registry Number: 14583-44-9
Synonyms: BRN 1086641, alpha-(3,6-Dithia-3,4,5,6-tetrahydrophthalimido)glutarimide, N-(2,6-Dioxo-3-piperidyl)-5,6-dihydro-p-dithiin-2,3-dicarboximide, p-DITHIIN-2,3-DICARBOXIMIDE, 5,6-DIHYDRO-N-(2,6-DIOXO-3-PIPERIDYL)-, AC1L1BST, LS-63210, 6-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

Molecular Formula:	C₁₁H₁₀N₂O₄S₂	Molecular Weight:	298.338100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UCWAGNZVZUGBQE-UHFFFAOYSA-N

14583-44-9

alpha-(3-(1,1-dimethylethoxy)-3-oxopropyl)-omega-hydroxypoly(oxy-1,2-ethanediyl) (6 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1186025-29-5
Synonyms: AmbotzPEG2365, Hydroxy-PEG24-t-butyl ester, HO-PEG24-CH2CH2COOtBu, MFCD13185018, AKOS030213557, BP-21923, alpha-Hydroxy-omega-carboxy t-butyl ester 24(ethylene glycol)

Molecular Formula:	C₅₅H₁₁₀O₂₇	Molecular Weight:	1203.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	27

InChIKey: YMILISGQCISYOH-UHFFFAOYSA-N

1186025-29-5

alpha-(3-Aminophenyl)benzylamine (3 suppliers)

IUPAC Name: 3-[amino(phenyl)methyl]aniline | CAS Registry Number: 183900-45-0
Synonyms: SCHEMBL5832415

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PAGUZWYDCUYZSG-UHFFFAOYSA-N

183900-45-0

ALPHA-(3-BIPHENYLYL)BENZYLAMINE (7 suppliers)

IUPAC Name: phenyl-(3-phenylphenyl)methanamine | CAS Registry Number: 1138152-53-0
Synonyms: AK146996, [1,1'-Biphenyl]-3-yl(phenyl)methanamine

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEXBAFDHQBLMHV-UHFFFAOYSA-N

1138152-53-0

alpha-(3-Chlorophenyl)-1-methyl-2-pyrrolidineethanol (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-(1-methylpyrrolidin-2-yl)ethanol | CAS Registry Number: 71157-72-7
Synonyms: AG-G-78490, 1-(3-Chlorophenyl)-2-(1-methyl-2-pyrrolidinyl)ethanol, 2-Pyrrolidineethanol, alpha-(3-chlorophenyl)-1-methyl-, AC1MHN8J, SureCN11341355, CTK5D3584, LS-137782, FT-0652394, 2-Pyrrolidineethanol, a-(3-chlorophenyl)-1-methyl-, 1-(3-chlorophenyl)-2-(1-methylpyrrolidin-2-yl)ethanol

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHVGAPRZWDAMCO-UHFFFAOYSA-N

71157-72-7

alpha-(3-Fluorophenyl)-3-(Boc-amino)-1-azetidineacetic acid (0 suppliers)

887594-61-8

ALPHA-(3-HYDROXYSIALYL)CHOLESTEROL (3 suppliers)

IUPAC Name: 5-acetamido-2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 145402-49-9
Synonyms: 3-SCt, AC1L52KB, alpha-(3-Hydroxysialyl)cholesterol, cholest-5-en-3-yl 5-(acetylamino)-5-deoxynon-2-ulopyranosidonic acid, 5-acetamido-2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

Molecular Formula:	C₃₈H₆₃NO₁₀	Molecular Weight:	693.907520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: UDPJDRACLCLYJE-UHFFFAOYSA-N

145402-49-9

alpha-(3-Methoxyphenyl)-1-methyl-2-pyrrolidineethanol (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethanol | CAS Registry Number: 71157-61-4
Synonyms: 1-(3-Methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethanol, B767-20, 2-Pyrrolidineethanol, alpha-(3-methoxyphenyl)-1-methyl-, AC1MHN7V, SureCN11341657, CTK2H8671, LS-137807

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMIOEZNRPWLYCQ-UHFFFAOYSA-N

71157-61-4

alpha-(3-Pentadecylphenoxy)propionic acid (0 suppliers)

IUPAC Name: 2-(3-pentadecylphenoxy)propanoic acid | CAS Registry Number: 37921-69-0
Synonyms: 2-(3-pentadecylphenoxy)propanoic acid, 2-(3-Pentadecylphenoxy)propanoic aicd, Propanoic aicd, 2-(3-pentadecylphenoxy)-, AC1Q5SUK, AC1L51MQ, CTK1C2565, AR-1C7430, AG-K-36466, LS-121579

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYESSDBLPJZBRV-UHFFFAOYSA-N

37921-69-0

ALPHA-(3-PYRIDYLMETHYLIMINO)-O-CRESOL (0 suppliers)

58199-72-7

alpha-(3-thienyl)-alpha,alpha-cyclotetraMethylene-acetonitrile (1 supplier)

55504-26-2

alpha-(4-(difluoromethoxy)phenyl)benzeneethanamine (2 suppliers)

IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-2-phenylethanamine | CAS Registry Number: 1184261-49-1
Synonyms: SCHEMBL17916034, AKOS010311006, alpha-[4-(Difluoromethoxy)phenyl]benzeneethanamine

Molecular Formula:	C₁₅H₁₅F₂NO	Molecular Weight:	263.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFBFFCSLXVXLOW-UHFFFAOYSA-N

1184261-49-1

ALPHA-(4-AMINOBUTYRYL)HYPUSINE (2 suppliers)

IUPAC Name: (2S)-2-(4-aminobutanoylamino)-6-[[(2R)-4-amino-2-hydroxybutyl]amino]hexanoic acid | CAS Registry Number: 102202-89-1
Synonyms: AABHP, AC1L2T4H, alpha-(4-Aminobutyryl)hypusine, alpha-(gamma-Aminobutyryl)hypusine, (2S)-2-(4-aminobutanoylamino)-6-[[(2R)-4-amino-2-hydroxybutyl]amino]hexanoic acid

Molecular Formula:	C₁₄H₃₀N₄O₄	Molecular Weight:	318.412400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: BKCSZDHPANIZFB-NEPJUHHUSA-N

102202-89-1

alpha-(4-Benzyloxyphenyl)benzylamine (7 suppliers)

748769-35-9

alpha-(4-Biphenylyl)benzylamine (8 suppliers)

91487-88-6

ALPHA-(4-BROMOPHENYL)-2-PYRIDINEMETHANAMINE (2 suppliers)

IUPAC Name: (4-bromophenyl)-pyridin-2-ylmethanamine | CAS Registry Number: 1017394-62-5
Synonyms: AKOS022201815, Alpha-(4-bromophenyl)-2-pyridinemethanamine

Molecular Formula:	C₁₂H₁₁BrN₂	Molecular Weight:	263.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACGTUTGMOHJXJY-UHFFFAOYSA-N

1017394-62-5

alpha-(4-Bromophenyl)-4-piperidinemethanol (5 suppliers)

856932-63-3

ALPHA-(4-BROMOPHENYL)-ALPHA-[2-(DIMETHYLAMINO)ETHYL]PYRIDINE-2-ACETONITRILE (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile | CAS Registry Number: 65676-22-4
Synonyms: |A-(4-bromophenyl)-|A-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile, EINECS 265-870-8, AC1L2URX, SureCN11620660, AC1Q261W, CTK5C2984, AR-1L8466, AG-G-47247, 2-(4-bromophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile, 2-(4-bromophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile, 2-Pyridineacetonitrile,a-(4-bromophenyl)-a-[2-(dimethylamino)ethyl]-, 2-Pyridineacetonitrile,a-(p-bromophenyl)-a-[2-(dimethylamino)ethyl]- (7CI), alpha-(4-Bromophenyl)-alpha-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile

Molecular Formula:	C₁₇H₁₈BrN₃	Molecular Weight:	344.248920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UINDKFQISUGHOO-UHFFFAOYSA-N

65676-22-4

alpha-(4-Bromophenyl)-alpha-vinylpyridine-3-methanol (4 suppliers)

IUPAC Name: 1-(4-bromophenyl)-1-pyridin-3-ylprop-2-en-1-ol | CAS Registry Number: 70263-43-3
Synonyms: AG-G-74342, 1-(4-bromophenyl)-1-pyridin-3-ylprop-2-en-1-ol, EINECS 274-519-8, AGN-PC-00IZBM, SureCN11293244, CTK5D2127, AKOS005216557

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPZIBGBODUJREE-UHFFFAOYSA-N

70263-43-3

alpha-(4-Bromophenyl)benzylamine (12 suppliers)

IUPAC Name: N-benzyl-4-bromoaniline | CAS Registry Number: 55095-17-5
Synonyms: N-benzyl-4-bromoaniline, BENZYL-(4-BROMO-PHENYL)-AMINE, 2879-83-6, ZINC00571331, AC1LITI1, ACMC-20h4r4, SureCN1242563, CTK4G2124, MolPort-004-389-366, (4-bromophenyl)(phenyl)methylamine, AKOS000240456, Benzenemethanamine,N-(4-bromophenyl)-, AG-E-93006, KB-19913, Benzylamine,N-(p-bromophenyl)- (6CI,7CI,8CI); N-Benzyl-4-bromoaniline

Molecular Formula:	C₁₃H₁₂BrN	Molecular Weight:	262.145080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZLKZLKCCRFAAE-UHFFFAOYSA-N

55095-17-5

ALPHA-(4-BROMOPHENYL)PYRIDINE-2-ACETONITRILE (7 suppliers)

85750-24-9

alpha-(4-Chlorophenyl)-2-ethyl-1,3-dioxolane-2-acetonitrile (6 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-(2-ethyl-1,3-dioxolan-2-yl)acetonitrile | CAS Registry Number: 55474-41-4
Synonyms: EINECS 259-657-9, AC1O56XM, CTK5A3678, AG-F-93987, 1,3-Dioxolane-2-acetonitrile,a-(4-chlorophenyl)-2-ethyl-, 2-(4-chlorophenyl)-2-(2-ethyl-1,3-dioxolan-2-yl)acetonitrile

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.708760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZCAFLAEZJEYSA-UHFFFAOYSA-N

55474-41-4

alpha-(4-Chlorophenyl)-3-(Boc-amino)-1-azetidineacetic acid (0 suppliers)

887594-68-5

ALPHA-(4-CHLOROPHENYL)-4-(PHENYLMETHYL)-1-PIPERAZINEETHANOL DIHYDROCHL ORIDE (2 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol;dihydrochloride | CAS Registry Number: 156809-90-4
Synonyms: 2-(4-Benzylpiperazine-1-yl)-1-(4-chlorophenyl)ethanol dihydrochloride, alpha-(4-Chlorophenyl)-4-(phenylmethyl)-1-piperazineethanol dihydrochloride, 1-Piperazineethanol, alpha-(4-chlorophenyl)-4-(phenylmethyl)-, dihydrochloride, AC1MINNK, CTK4C9191, AG-E-05708, LS-112217, 63408P, 2-(4-benzylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol dihydrochloride, 1-Piperazineethanol, a-(4-chlorophenyl)-4-(phenylmethyl)-,hydrochloride (1:2), 1-Piperazineethanol,a-(4-chlorophenyl)-4-(phenylmethyl)-,dihydrochloride (9CI)

Molecular Formula:	C₁₉H₂₅Cl₃N₂O	Molecular Weight:	403.773600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DGHDCEDRQOJQII-UHFFFAOYSA-N

156809-90-4

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