A- AND beta- AMYRINE BENZOATE, MIXTURE,A-(1-METHYL ETHYL)-3,4- DIMETHOXY BENZENE ACETONITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : A

301 to 350 of 90126 results Page:

1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

A- AND beta- AMYRINE BENZOATE, MIXTURE (4 suppliers)

IUPAC Name: (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) benzoate | CAS Registry Number: 4660-99-5
Synonyms: urs-12-en-3-yl benzoate, .alpha.-Amyrin benzoate, .alpha.-Amyrin, benzoate, AC1L6FH1, Urs-12-en-3.beta.-ol, benzoate, AC1Q6277, AR-1L8092, NSC156235, NSC-156235, (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) benzoate

Molecular Formula:	C₃₇H₅₄O₂	Molecular Weight:	530.823460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGRQFDSINDYBII-UHFFFAOYSA-N

4660-99-5

A-(1-METHYL ETHYL)-3,4- DIMETHOXY BENZENE ACETONITRILE (1 supplier)

A-(1-METHYLETHYL)-1H-IMIDAZOLE-1-ETHANAMINE (2 suppliers)

IUPAC Name: 1-imidazol-1-yl-3-methylbutan-2-amine | CAS Registry Number: 927992-21-0
Synonyms: AC1MY5OC, SCHEMBL9999557, AKOS002671519, AKOS016044989, 1-imidazol-1-yl-3-methylbutan-2-amine, A- -1H-IMIDAZOLE-1-ETHANAMINE

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTLWICNVCQQXTL-UHFFFAOYSA-N

927992-21-0

a-(2,4-Dimethoxyphenyl)1-pyrrolidineacetic acid (0 suppliers)

IUPAC Name: 2-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017117-38-2
Synonyms: AKOS009986464, 2-(2,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJDFVTNBXXCCFS-UHFFFAOYSA-N

1017117-38-2

a-(2-chlorophenyl)1-Pyrrolidineacetic acid (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017117-29-1
Synonyms: AKOS005265487, (2-chloro-phenyl)-pyrrolidin-1-yl-acetic acid

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITXFRQRMGXQCHZ-UHFFFAOYSA-N

1017117-29-1

a-(2-Ethoxyethynyl)-cyclopentanemethanol (5 suppliers)

IUPAC Name: 1-cyclopentyl-3-ethoxyprop-2-yn-1-ol | CAS Registry Number: 1038404-02-2
Synonyms: 1-Cyclopentyl-3-ethoxy-prop-2-yn-1-ol, SCHEMBL4575018, ACJBVSWZVNBTFS-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACJBVSWZVNBTFS-UHFFFAOYSA-N

1038404-02-2

a-(2-fluorophenyl)1-Pyrrolidineacetic acid (3 suppliers)

IUPAC Name: 2-(2-fluorophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 113346-66-0
Synonyms: AKOS005265457, AK523228, 2-(2-Fluorophenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula:	C₁₂H₁₄FNO₂	Molecular Weight:	223.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUZSFRBKGZDGBE-UHFFFAOYSA-N

113346-66-0

a-(2-methoxyphenyl)1-Pyrrolidineacetic acid (3 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017212-17-7
Synonyms: AKOS005266100, AK522096, 2-(2-Methoxyphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNBQLWLQSGOMHE-UHFFFAOYSA-N

1017212-17-7

a-(2-methylphenyl)1-Pyrrolidineacetic acid (0 suppliers)

IUPAC Name: 2-(2-methylphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017378-20-9
Synonyms: SCHEMBL2549619, UMWLZXAQBMNBIS-UHFFFAOYSA-N, AKOS009986463, 2-(pyrrolidin-1-yl)-2-(o-tolyl)acetic acid, 2-(2-methylphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMWLZXAQBMNBIS-UHFFFAOYSA-N

1017378-20-9

a-(2.4.dicbloropheny.1)-1H-imidazole-1-Ethanol (0 suppliers)

a-(3,4,5-Trimethoxybenzylidene)-ß-methoxypropylnitrile-d3 (3 suppliers)

1246833-90-8

a-(3,4-Dimethoxyphenyl)-1-pyrrolidineacetic acid (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017117-35-9
Synonyms: AKOS009986462, 2-(3,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIAFSUHNTXWPQB-UHFFFAOYSA-N

1017117-35-9

A-(3-aminobenyl)butyric acid hydrochloride (5 suppliers)

IUPAC Name: 2-[(3-aminophenyl)methyl]butanoic acid | CAS Registry Number: 16623-25-9
Synonyms: 2-(m-Aminobenzyl)butyric acid, CID83986, EINECS 240-671-9

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRRVWPUAOKIETO-UHFFFAOYSA-N

16623-25-9

A-(3-CARBOXYDODECENYL-1-OXOPROPYL)-?-(3-CARBOXYDODECENYL-1-OXOPROPOXY)-POLY[OXY(METHYL-1,2-ETHANEDIYL)] (2 suppliers)

68422-23-1

a-(3-chlorophenyl)1-Pyrrolidineacetic acid (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017212-20-2
Synonyms: AKOS005265353, AK522097, 2-(3-Chlorophenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWMRMDBMHZTHLT-UHFFFAOYSA-N

1017212-20-2

a-(3-Formylphenoxy)-benzeneacetic acid (7 suppliers)

IUPAC Name: 2-(3-formylphenoxy)-2-phenylacetic acid | CAS Registry Number: 1094672-99-7
Synonyms: 2-(3-formylphenoxy)-2-phenylacetic acid, AC1Q71V0, SCHEMBL2554873, MolPort-010-325-097, AKOS009385642, MCULE-6630939765, alpha-(3-Formylphenoxy)benzeneacetic acid, EN300-72476, 2-(3-formylphenoxy)-2-phenylacetic acid, AldrichCPR

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHEHCULHBCXQKW-UHFFFAOYSA-N

1094672-99-7

a-(3-methoxyphenyl)1-Pyrrolidineacetic acid (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017378-24-3
Synonyms: AKOS005266123, AK522127, 2-(3-Methoxyphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGWIVOMAEFWRJL-UHFFFAOYSA-N

1017378-24-3

a-(3-methylphenyl)1-Pyrrolidineacetic acid (6 suppliers)

IUPAC Name: 2-(3-methylphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017117-26-8
Synonyms: Pyrrolidin-1-yl-m-tolyl-acetic acid, CTK7I4189, Pyrrolidin-1-yl-m-tolylacetic acid, 7423AC, SBB079562, AKOS000302685, AKOS016051370, MCULE-8211479751, AK470194, HE289724, KB-104930, TR-056077, (3-methylphenyl)(pyrrolidin-1-yl)acetic acid, 2-(3-methylphenyl)-2-pyrrolidinylacetic acid, 2-(Pyrrolidin-1-yl)-2-(m-tolyl)acetic acid

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXYDVDIAHHXZKT-UHFFFAOYSA-N

1017117-26-8

a-(4-Bromophenyl)-a-[2-(dimethyl-d6-amino)ethyl]-3-pyridinemethanol (6 suppliers)

IUPAC Name: 3-[bis(trideuteriomethyl)amino]-1-(4-bromophenyl)-1-pyridin-3-ylpropan-1-ol | CAS Registry Number: 1189936-97-7
Synonyms: CTK8G3905, AG-L-64940, |A-(4-Bromophenyl)-|A-[2-(dimethyl-d6-amino)ethyl]-3-pyridinemethanol, alpha-(4-Bromophenyl)-alpha-[2-(dimethyl-d6-amino)ethyl]-3-pyridinemethanol

Molecular Formula:	C₁₆H₁₉BrN₂O	Molecular Weight:	341.275831 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAYXSVOPNBARLP-WFGJKAKNSA-N

1189936-97-7

a-(4-bromophenyl)1-Pyrrolidineacetic acid (8 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 490027-02-6
Synonyms: 2-(4-bromophenyl)-2-(pyrrolidin-1-yl)acetic acid, AGN-PC-06V2WH, MolPort-008-699-406, AKOS005265691, MCULE-7688528172, NE18851, 2-(4-bromophenyl)-2-pyrrolidin-1-ylacetic acid

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.149060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQCJVKGBEMXJGU-UHFFFAOYSA-N

490027-02-6

a-(4-chlorophenyl)1-Pyrrolidineacetic acid (6 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 113346-67-1
Synonyms: 2-(4-CHLOROPHENYL)-2-(PYRROLIDIN-1-YL)ACETIC ACID, AKOS005265829, AK203575, AM805692, alpha-(4-Chlorophenyl)-1-pyrrolidineacetic acid

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSJYGYDFYYOTTD-UHFFFAOYSA-N

113346-67-1

a-(4-ethylphenyl)1-Pyrrolidineacetic acid (3 suppliers)

IUPAC Name: 2-(4-ethylphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017205-95-6
Synonyms: AKOS005265431, AK522091, 2-(4-Ethylphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMKPOOKSKDOPST-UHFFFAOYSA-N

1017205-95-6

a-(4-Fluorophenyl)-1-piperidineacetic acid (6 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-2-piperidin-1-ylacetic acid;hydrochloride | CAS Registry Number: 939756-64-6
Synonyms: 2-(4-fluorophenyl)-2-(piperidin-1-yl)acetic acid hydrochloride, 1260641-65-3, SCHEMBL15063230, CTK8E0989, HVMRBLCWQORUQQ-UHFFFAOYSA-N, MolPort-029-997-264, ZX-CM003123, MFCD07781108, AKOS027426247, AK480034, KB-275981, alpha-(4-Fluorophenyl)-1-piperidineacetic acid HCl, (4-Fluorophenyl)(1-piperidinyl)acetic acid hydrochloride, (4-fluorophenyl)piperidin-1-ylacetic acid hydrochloride, (4-Fluoro-phenyl)-piperidin-1-yl-aceticacid hydrochloride

Molecular Formula:	C₁₃H₁₇ClFNO₂	Molecular Weight:	273.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVMRBLCWQORUQQ-UHFFFAOYSA-N

939756-64-6

A-(4-FLUOROPHENYL)-2,4-DIMETHYLBENZENEMETHANOL (7 suppliers)

IUPAC Name: (2,4-dimethylphenyl)-(4-fluorophenyl)methanol | CAS Registry Number: 356040-80-7
Synonyms: (2,4-DIMETHYLPHENYL)(4-FLUOROPHENYL)METHANOL, SureCN1584767, CTK4H4905, AKOS003584829, AG-F-23381, FT-0668694, |A-(4-Fluorophenyl)-2,4-dimethylbenzenemethanol, Benzenemethanol, a-(4-fluorophenyl)-2,4-dimethyl-

Molecular Formula:	C₁₅H₁₅FO	Molecular Weight:	230.277403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHZCILHYYQVWCB-UHFFFAOYSA-N

356040-80-7

a-(4-Fluorophenyl)-g-phenylacetoacetonitrile (1 supplier)

578-98-3

a-(4-fluorophenyl)1-Pyrrolidineacetic acid (0 suppliers)

868151-13-7

a-(4-methoxyphenyl)1-Pyrrolidineacetic acid (0 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 1017205-98-9
Synonyms: AKOS009986821, 2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)acetic acid

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTSTYOJOHCESAV-UHFFFAOYSA-N

1017205-98-9

a-(4-methylphenyl)1-Pyrrolidineacetic acid (7 suppliers)

IUPAC Name: 2-(4-methylphenyl)-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 490026-99-8
Synonyms: Pyrrolidin-1-yl-p-tolyl-acetic acid, CTK8E6388, Pyrrolidin-1-yl-p-tolylacetic acid, 4224AE, SBB079560, AKOS000303091, AKOS016051318, MCULE-3499029554, AK470195, HE345211, KB-104931, TR-056078, (4-methylphenyl)(pyrrolidin-1-yl)acetic acid, 2-(4-methylphenyl)-2-pyrrolidinylacetic acid, 2-(Pyrrolidin-1-yl)-2-(p-tolyl)acetic acid

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLVCZQPNGPMPNZ-UHFFFAOYSA-N

490026-99-8

a-(4-Pyridyl N-oxide)-N-tert-butylnitrone (12 suppliers)

IUPAC Name: tert-butyl-[(1-oxidopyridin-4-ylidene)methyl]-oxoazanium | CAS Registry Number: 66893-81-0
Synonyms: POBN, P9271_SIGMA, 215430_ALDRICH, 20583_FLUKA, EINECS 266-512-3, ZINC00403577, alpha-(4-Pyridyl N-oxide)-N-tert-butylnitrone, alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone, N-tert-Butyl-alpha-(4-pyridyl)nitrone N'-oxide, N-(4-Pyridylmethylene)-tert-butylamine N,N'-dioxide, 1,1-Dimethyl-N-(4-pyridylmethylene)ethylamine N,N'-dioxide

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNRMWTCECDHNQU-UHFFFAOYSA-N

66893-81-0

a-(Acetylamino)-2,4-dihydroxy-benzeneacetic acid (0 suppliers)

68802-25-5

a-(Aminomethyl)-1-naphthaleneacetic acid (8 suppliers)

IUPAC Name: 3-amino-2-naphthalen-1-ylpropanoic acid | CAS Registry Number: 100393-37-1
Synonyms: AK167738, 3-Amino-2-(naphthalen-1-yl)propanoic acid

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWJNCOMXRFGWCT-UHFFFAOYSA-N

100393-37-1

A-(AMINOMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE-2-METHANOL� (2 suppliers)

IUPAC Name: 2-amino-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)ethanol | CAS Registry Number: 642477-05-2
Synonyms: A-(aminomethyl)-1h-pyrrolo[2,3-b]pyridine-2-methanol

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NVZZIJWDTFSYAY-UHFFFAOYSA-N

642477-05-2

a-(Aminomethyl)-2-methyl-benzenepropanoic acid methyl ester (3 suppliers)

IUPAC Name: methyl 2-(aminomethyl)-3-(2-methylphenyl)propanoate | CAS Registry Number: 1038704-16-3
Synonyms: MolPort-005-265-502, AKOS009270668, MCULE-1425650881, EN300-145887, Methyl alpha-(aminomethyl)-2-methylbenzenepropanoate

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZYQLWMZOHZAMK-UHFFFAOYSA-N

1038704-16-3

a-(Aminomethyl)-3-pyridinemethanol dihydrochloride (5 suppliers)

IUPAC Name: 2-amino-1-pyridin-3-ylethanol;dihydrochloride | CAS Registry Number: 101012-01-5
Synonyms: 2-Hydroxy-3-pyridyl ethylamine dihydrochloride, 3-(2-Amino-1-hydroxyethyl)pyridine dihydrochloride, AGN-PC-01LQR4, SCHEMBL6285618, BEA-P03-1, CTK7E3038, MolPort-001-760-223, AR2873, AG-A-49986, OR12818, KB-24401, KB-49128, 2-HYDROXY-3-PYRIDYL ETHYLAMINE 2HCL, 2-Hydroxy-3-pyridylethylamine dihydrochloride, 2-amino-1-pyridin-3-ylethanol;dihydrochloride, A-7420, 2-amino-1-(pyridin-3-yl)ethanol dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂O	Molecular Weight:	211.088980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HSKINQDVRZGRCZ-UHFFFAOYSA-N

101012-01-5

a-(Aminomethyl)-4-fluoro-benzeneacetic acid (5 suppliers)

IUPAC Name: 3-amino-2-(4-fluorophenyl)propanoic acid | CAS Registry Number: 15032-53-8
Synonyms: 3-AMINO-2-(4-FLUOROPHENYL)PROPANOIC ACID, 3-Amino-2-(4-fluoro-phenyl)-propionic acid, RARECHEM AK HP A049, SCHEMBL3384110, MFCD09997009, AKOS006304259, AB55788, 2-(4-Fluorophenyl)-3-aminopropanoic acid

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INCYJBABWRDJSO-UHFFFAOYSA-N

15032-53-8

A-(AMINOMETHYL)-6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-METHANOL (1 supplier)

a-(Aminomethyl)-a-phenyl-benzenemethanol (8 suppliers)

IUPAC Name: 2-amino-1,1-diphenylethanol | CAS Registry Number: 4382-96-1
Synonyms: 2-amino-1,1-diphenylethanol, AGN-PC-0JMYA1, SCHEMBL453396, AC1L479P, CHEMBL268263, MolPort-002-800-080, QFWZRNZLPMDFNA-UHFFFAOYSA-N, NSC123065, AKOS017550087, NSC-123065, AE-473/30079025

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFWZRNZLPMDFNA-UHFFFAOYSA-N

4382-96-1

a-(Benzoylamino)benzeneacetamide-d10 (4 suppliers)

IUPAC Name: N-[2-amino-2-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-2,3,4,5,6-pentadeuteriobenzamide | CAS Registry Number: 1246814-47-0
Synonyms: alpha-(Benzoylamino)benzeneacetamide-d10

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	264.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAQWPUWMFUOREY-LHNTUAQVSA-N

1246814-47-0

a-(Boc-amino)-3,4-difluoro-benzeneacetic acid (5 suppliers)

IUPAC Name: 2-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 672961-72-7
Synonyms: SCHEMBL14551912, AKOS013464561, BBV-38240832, alpha-(Boc-amino)-3,4-difluorobenzeneacetic acid, [(tert-butoxycarbonyl)amino](3,4-difluorophenyl)acetic acid

Molecular Formula:	C₁₃H₁₅F₂NO₄	Molecular Weight:	287.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWHVIQJDTDGVLJ-UHFFFAOYSA-N

672961-72-7

a-(Boc-amino)-3-methyl-benzeneacetic acid (5 suppliers)

IUPAC Name: 2-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 40512-50-3
Synonyms: CTK7G9033, MolPort-000-006-416, ZX-AV000126, AKOS013464455, BBV-38240831, alpha-(Boc-amino)-3-methyl-benzeneacetic acid, TERT-BUTOXYCARBONYLAMINO-M-TOLYL-ACETIC ACID, [(tert-butoxycarbonyl)amino](3-methylphenyl)acetic acid

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLVVTGRHRBWUAO-UHFFFAOYSA-N

40512-50-3

a-(Boc-amino)-3-piperidineacetic acid (6 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-piperidin-3-ylacetic acid | CAS Registry Number: 1219421-12-1
Synonyms: tert-Butoxycarbonylamino-piperidin-3-yl-acetic acid, YQCHKZLUQNZNET-UHFFFAOYSA-N, a-(boc-amino)-3-piperidineacetic acid, AKOS023398004, 2-((tert-Butoxycarbonyl)amino)-2-(piperidin-3-yl)acetic acid

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.318 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YQCHKZLUQNZNET-UHFFFAOYSA-N

1219421-12-1

a-(Boc-amino)-4-(trifluoromethoxy)-benzeneacetic acid (4 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 301196-85-0
Synonyms: SCHEMBL3646792, ACVWOMTWTVMAES-UHFFFAOYSA-N, N-Boc-2-(4-trifluoromethoxyphenyl)glycine, tert-butoxycarbonylamino-(4-trifluoromethoxy-phenyl)-acetic acid

Molecular Formula:	C₁₄H₁₆F₃NO₅	Molecular Weight:	335.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ACVWOMTWTVMAES-UHFFFAOYSA-N

301196-85-0

a-(Boc-amino)-4-Fluoro-3-methyl-benzeneacetic acid (2 suppliers)

IUPAC Name: 2-(4-fluoro-3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1404638-76-1
Synonyms: AKOS013464556, a-(boc-amino)-4-fluoro-3-methyl-benzeneacetic acid

Molecular Formula:	C₁₄H₁₈FNO₄	Molecular Weight:	283.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYAQFOPGHYWLAX-UHFFFAOYSA-N

1404638-76-1

a-(Boc-amino)-4-hydroxycyclohexaneacetic acid (4 suppliers)

IUPAC Name: 2-(4-hydroxycyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1822530-85-7
Synonyms: (s)-a-(boc-amino)-4-hydroxy-cyclohexaneacetic acid, 336870-02-1, SCHEMBL6359636, DTXSID40562677, AN-32359, A806112, [(TERT-BUTOXYCARBONYL)AMINO](4-HYDROXYCYCLOHEXYL)ACETIC ACID, 2-(tert-butoxycarbonylamino)-2-(4-hydroxycyclohexyl)acetic acid, 2-(4-hydroxycyclohexyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-oxidanylcyclohexyl)ethanoic acid

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CFJDDDVVNKUBCL-UHFFFAOYSA-N

1822530-85-7

a-(bromomethyl)-2-thiophenemethanol (0 suppliers)

IUPAC Name: 2-bromo-1-thiophen-2-ylethanol | CAS Registry Number: 59160-39-3
Synonyms: SCHEMBL6306864, 2-bromo-1-(2-thienyl)ethan-1-ol, alpha-bromomethyl-2-thiophenemethanol, AKOS017559695, alpha-(bromomethyl)-2-thiophenemethanol, 2-Thiophenemethanol, alpha-(bromomethyl)-

Molecular Formula:	C₆H₇BrOS	Molecular Weight:	207.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUVDAWIQZAZLSH-UHFFFAOYSA-N

59160-39-3

a-(chloroMethyl)-1-Pyrrolidineethanol (1 supplier)

IUPAC Name: 1-chloro-3-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 58759-70-9
Synonyms: SCHEMBL488808, AKOS006388225, 1-chloro-3-(1-pyrrolidinyl)-2-propanol

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFKFVTSYZLUUTA-UHFFFAOYSA-N

58759-70-9

A-(DIETHYLAMINO)BENZENEACETIC ACID ETHYL ESTER, (7 suppliers)

IUPAC Name: ethyl 2-(diethylamino)-2-phenylacetate | CAS Registry Number: 6797-70-2
Synonyms: AC1MWQQI, SureCN8024263, ethyl (diethylamino)(phenyl)acetate, ethyl 2-(diethylamino)-2-phenylacetate, Ethyl 2-(Diethylamino)-2-phenylactetate, N,N-Diethyl-2-phenylglycine Ethyl Ester, |A-(Diethylamino)benzeneacetic Acid Ethyl Ester

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLGHMSKPCSEMRE-UHFFFAOYSA-N

6797-70-2

A-(DIMETHYLAMINO)PHENYLACETIC ACID (13 suppliers)

IUPAC Name: 2-(dimethylamino)-2-phenylacetic acid | CAS Registry Number: 14758-99-7
Synonyms: Ambkt3117, MolPort-002-474-716, NSC241086, CID315599

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLOBRLOZPSSKKO-UHFFFAOYSA-N

14758-99-7

A-(Dimethylamino)Phenylacetonitrile (8 suppliers)

IUPAC Name: 2-(2,6-dimethylanilino)acetonitrile | CAS Registry Number: 30123-97-8
Synonyms: CTK1C0608, AKOS011616486, AG-E-98705, Acetonitrile, [(2,6-dimethylphenyl)amino]-

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGQXLXYAIMZQIC-UHFFFAOYSA-N

30123-97-8

A-(ETHYLTHIO)ACETAMIDE (5 suppliers)

IUPAC Name: 2-ethylsulfanylacetamide | CAS Registry Number: 60247-87-2
Synonyms: 3-Thiapentanamide, ethylsulfanyl-acetic acid amide, SCHEMBL1478683, ZINC34278252, AKOS010993193

Molecular Formula:	C₄H₉NOS	Molecular Weight:	119.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBZWVTZXTUYYBZ-UHFFFAOYSA-N

60247-87-2

301 to 350 of 90126 results Page:

1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20