Amino(4-methoxyphenyl)acetonitrile hydrochloride,AMino(4-methylphenyl)acetonitrile hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : A

52151 to 52200 of 95464 results Page:

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PRODUCT NAME

CAS Registry Number

Amino(4-methoxyphenyl)acetonitrile hydrochloride (2 suppliers)

IUPAC Name: 2-amino-2-(4-methoxyphenyl)acetonitrile;hydrochloride | CAS Registry Number: 5537-50-8
Synonyms: 2-amino-2-(4-methoxyphenyl)acetonitrile hydrochloride, SCHEMBL5685735, DYVCJSDQKNRJFF-UHFFFAOYSA-N, AKOS016367367, MCULE-5150471465, NS-02016, amino-(4-methoxy-phenyl)-acetonitrile, hydrochloride salt

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYVCJSDQKNRJFF-UHFFFAOYSA-N

5537-50-8

AMino(4-methylphenyl)acetonitrile hydrochloride (3 suppliers)

IUPAC Name: 2-amino-2-(4-methylphenyl)acetonitrile;hydrochloride | CAS Registry Number: 93554-84-8
Synonyms: Amino(4-methylphenyl)acetonitrile hydrochloride, 2-amino-2-(4-methylphenyl)acetonitrile hydrochloride, SCHEMBL5685460, BRBPUAYGVDNXPO-UHFFFAOYSA-N, MFCD26593658, AKOS016352721, MCULE-8676067840, amino-p-tolyl-acetonitrile hydrochloride

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRBPUAYGVDNXPO-UHFFFAOYSA-N

93554-84-8

amino(4-methylphenyl)phenylacetic acid (0 suppliers)

IUPAC Name: 2-amino-2-(4-methylphenyl)-2-phenylacetic acid | CAS Registry Number: 108714-91-6
Synonyms: 2-AMINO-2-(4-METHYLPHENYL)-2-PHENYL-ACETIC ACID, 6303-35-1, NSC41967, AC1L5ZRT, ACMC-1B5QN, AC1Q5S1T, SureCN2482093, CTK0I2134, AR-1H7018, NSC-41967, AG-J-62699, KB-227397, 2-amino-2-(4-methylphenyl)-2-phenylacetic acid

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBGFDGWLOAEVHN-UHFFFAOYSA-N

108714-91-6

Amino(4-methylpiperazin-1-yl)methaniminium acetate (3 suppliers)

IUPAC Name: acetic acid;4-methylpiperazine-1-carboximidamide | CAS Registry Number: 1208081-65-5
Synonyms: acetic acid; 4-methylpiperazine-1-carboxamidine, 4-methylpiperazine-1-carboximidamide; acetic acid, MolPort-016-579-213, ZX-RL004231, SBB092972, AKOS015996773, KS-000023Z5, CS-10197, OR300537, 4-methylpiperazinecarboxamidine, acetic acid

Molecular Formula:	C₈H₁₈N₄O₂	Molecular Weight:	202.258 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYAOETCALVCGEV-UHFFFAOYSA-N

1208081-65-5

AMINO(4-TERT-BUTYLPHENYL)ACETIC ACID (8 suppliers)

IUPAC Name: 2-amino-2-(4-tert-butylphenyl)acetic acid | CAS Registry Number: 299165-27-8
Synonyms: 2-amino-2-(4-tert-butylphenyl)acetic Acid, amino(4-tert-butylphenyl)acetic acid, STK137350, AC1N0KHL, SureCN11516733, CTK7D4425, MolPort-000-147-359, BBL022180, AKOS000183596, AB11994, AG-A-35578, MCULE-2192151253, Amino-(4-tert-butyl-phenyl)-acetic acid, KB-19613, 2-(4-TERT-BUTYLPHENYL)-DL-GLYCINE, 2-amino-2-(4-tert-Butyl phenyl)acetic acid, BB 0249669

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSRNMXQOQUQCSD-UHFFFAOYSA-N

299165-27-8

AMINO(5-BROMO-2,3-DIMETHOXYPHENYL)ACETIC ACID,97+% (0 suppliers)

Amino(5-bromo-2-propoxyphenyl)acetic Acid Oxalate (2 suppliers)

IUPAC Name: 2-amino-2-(5-bromo-2-propoxyphenyl)acetic acid;oxalic acid | CAS Registry Number: 1214024-44-8
Synonyms: amino(5-bromo-2-propoxyphenyl)acetic acid oxalate, MFCD06653313, AKOS001476710, H8755, Amino(5-bromo-2-propoxyphenyl)acetic acid (C2H2O4)

Molecular Formula:	C₁₃H₁₆BrNO₇	Molecular Weight:	378.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KKYFQOUHYMMHNH-UHFFFAOYSA-N

1214024-44-8

AMINO(5-METHYLINDOLIN-1-YL)METHANE-1-THIONE, 98% (0 suppliers)

AMINO(6-METHYL(1,2,3,4-TETRAHYDROQUINOL-1-YL))METHANE-1-THIONE (0 suppliers)

1016755-37-5

AMINO(6-METHYL(1,2,3,4-TETRAHYDROQUINOL-1-YL))METHANE-1-THIONE, 98% (0 suppliers)

AMINO(9H-FLUOREN-9-YL)ACETIC ACID (0 suppliers)

IUPAC Name: 4-[3-(3-carboxypropanoyloxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 87826-99-1
Synonyms: 3-[(3-carboxypropanoyl)oxy]cholan-24-oic acid, NSC117606, AC1L6SFP, AC1Q5VS9, CTK3F0776, AR-1F0532, AG-K-47024, NSC-117606, 4-[3-(3-carboxypropanoyloxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, 4-[3-(4-hydroxy-4-oxobutanoyl)oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula:	C₂₈H₄₄O₆	Molecular Weight:	476.645360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DFOFHELKYLKULT-UHFFFAOYSA-N

87826-99-1

amino(aminooxy)methanone (1 supplier)

IUPAC Name: amino carbamate | CAS Registry Number: 683-62-5
Synonyms: Isohydroxyurea, O-Carbamoylhydroxylamine, Hydroxylamine, O-carbamoyl-, BRN 1741549, O-(Aminocarbonyl)hydroxylamine, amino carbamate, AC1L4NT0, AC1Q68L4, CTK5C7864, Hydroxylamine, O-(aminocarbonyl)-, AR-1H7023, AR-1H7024, AKOS006338142, AG-L-18026, LS-77381, Hydroxylamine, O-(aminocarbonyl)- (9CI), 4-03-00-00167 (Beilstein Handbook Reference)

Molecular Formula:	CH₄N₂O₂	Molecular Weight:	76.054660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVHKZGYFKJRXBD-UHFFFAOYSA-N

683-62-5

Amino(azido)methaniminium Chloride (0 suppliers)

IUPAC Name: [amino(azido)methylidene]azanium;chloride | CAS Registry Number: 36387-81-2
Synonyms: AGN-PC-041VF5, Ex013, Carbamimidic azide, monohydrochloride, [amino(azido)methylidene]azanium;chloride

Molecular Formula:	CH₄ClN₅	Molecular Weight:	121.528960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOCQMFQBTYUMEN-UHFFFAOYSA-N

36387-81-2

Amino(azido)methaniminium Perchlorate (0 suppliers)

IUPAC Name: [amino(azido)methylidene]azanium;perchlorate | CAS Registry Number: 861541-23-3
Synonyms: Ex015, Carbamimidic azide, monoperchlorate

Molecular Formula:	CH₄ClN₅O₄	Molecular Weight:	185.526560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBEHYIPQWPDKPI-UHFFFAOYSA-N

861541-23-3

Amino(carbamimidamido)methaniminium Dinitroazanide (0 suppliers)

IUPAC Name: [amino-(diaminomethylideneamino)methylidene]azanium;dinitroazanide | CAS Registry Number: 174818-96-3
Synonyms: Biguanide dinitramide, Ex025

Molecular Formula:	C₂H₈N₈O₄	Molecular Weight:	208.136120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LZXBUCAIMJSOQQ-UHFFFAOYSA-O

174818-96-3

AMINO(CYCLOBUTYL)PHENYLACETIC ACID (0 suppliers)

IUPAC Name: 3-(4,5-dihydro-3H-benzo[cd]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 20892-50-6
Synonyms: 1-(3-Dimethylaminopropyl)-1,3,4,5-tetrahydrobenz(c,d)indole hydrochloride, 1,3,4,5-Tetrahydro-1-(3-(dimethylamino)propyl)benz(cd)indole hydrochloride, Benz(cd)indole, 1,3,4,5-tetrahydro-1-(3-(dimethylamino)propyl)-, monohydrochloride, AC1L4NWJ, AC1Q38SK, 3-(4,5-dihydrobenzo[cd]indol-1(3h)-yl)-n,n-dimethylpropan-1-amine hydrochloride(1:1), LS-33466

Molecular Formula:	C₁₆H₂₃ClN₂	Molecular Weight:	278.824 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NAZDSTPIVMHUHQ-UHFFFAOYSA-N

20892-50-6

AMINO(CYCLOHEX-2-EN-1-YL)ACETIC ACID (0 suppliers)

IUPAC Name: 5-iodo-2H-tetrazole | CAS Registry Number: 66924-15-0
Synonyms: 5-iodo-2h-tetrazole, 5-Iodotetrazole, 1H-Tetrazole, 5-iodo-, ST090803, NSC138020, 5-iodo-1H-tetrazole, AC1L5YLI, AC1Q4PLK, SureCN1207059, SureCN4631252, CTK5C5405, MolPort-002-705-128, 5-iodo-1H-1,2,3,4-tetraazole, AR-1G8585, STK524080, AG-L-18141, NSC-138020, A2003/0084186

Molecular Formula:	CHIN₄	Molecular Weight:	195.949910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTLJPKSDOIYBHM-UHFFFAOYSA-N

66924-15-0

AMINO(CYCLOHEXYL)ACETIC ACID (0 suppliers)

AMINO(CYCLOHEXYL)ACETONITRILE (3 suppliers)

IUPAC Name: (2S)-2-amino-2-phenylacetonitrile | CAS Registry Number: 48108-77-6
Synonyms: (S)-Amino(phenyl)acetonitrile, AC1O5B3U, SureCN2124354, (2S)-2-amino-2-phenylacetonitrile, EINECS 256-355-9, ZINC19230195

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTIHSSVKTWPPHI-MRVPVSSYSA-N

48108-77-6

Amino(cyclopropyl)acetic Acid Hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-amino-2-cyclopropylacetic acid;hydrochloride | CAS Registry Number: 49607-02-5
Synonyms: 2-amino-2-cyclopropylacetic acid hydrochloride, DL-cyclopropylglycine HCl, 2-Amino-2-cyclopropaneacetic acid hydrochloride, AGN-PC-07ZX8S, CTK7D4099, MolPort-016-578-697, AKOS015848201, AG-L-58272, MCULE-1974514713, AK146328, KB-19620, amino(cyclopropyl)acetic acid hydrochloride, AB0075845, DB-061999, TR-071555, 2-AMINO-2-CYCLOPROPYLACETIC ACID HCL, 2-amino-2-cyclopropylacetic acid;hydrochloride, EN300-73945, K-1654, AMINO-CYCLOPROPYL-ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.591400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XINWYOAHPNHZJF-UHFFFAOYSA-N

49607-02-5

AMINO(ETHYLPHENYLAMINO)METHANE-1-THIONE (0 suppliers)

Amino(hydrazinyl)phosphinic Acid (0 suppliers)

IUPAC Name: amino(hydrazinyl)phosphinic acid | CAS Registry Number: 25757-65-7
Synonyms: Phosphoramidohydrazidicacid (8CI,9CI), AGN-PC-02SK7L, CTK1A4555

Molecular Formula:	H₆N₃O₂P	Molecular Weight:	111.040302 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HGKQTBKVEAKWST-UHFFFAOYSA-N

25757-65-7

Amino(imino)methanaminium salicylate (0 suppliers)

IUPAC Name: guanidine;2-hydroxybenzoic acid | CAS Registry Number: 38848-01-0
Synonyms: Guanidine 2-hydroxybenzoate, SCHEMBL4189986

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: HDVCYCNKHYGCQW-UHFFFAOYSA-N

38848-01-0

AMINO(L)ACID MIXTURE, [14C(U)] MIXED PROPORTIONALLY AS HYDROLYSATE (0 suppliers)

Amino(oxo)methanaminium Perchlorate (1 supplier)

IUPAC Name: carbamoylazanium;perchlorate | CAS Registry Number: 18727-07-6
Synonyms: Ex132

Molecular Formula:	CH₅ClN₂O₅	Molecular Weight:	160.513800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLXPQCKVAYIJQB-UHFFFAOYSA-N

18727-07-6

Amino(phenylimino)methanesulfonic Acid (2 suppliers)

IUPAC Name: amino(phenylimino)methanesulfonic acid | CAS Registry Number: 25343-52-6
Synonyms: (e)-amino(phenylimino)methanesulfonic acid, amino(phenylimino)methanesulfonic acid, AC1Q6WAX, AGN-PC-0JNIL8, AGN-PC-0O8AHH, AC1L4H5L, Phenylimino methanesulfonicacid, N-Phenylformamidinosulfonic acid, SCHEMBL5360489, CTK4F5515, KST-1A3591, Methanesulfonic acid, anilinoimino-, AR-1A7620, n-phenylaminoiminomethanesulfonic acid, AKOS023092489, AG-K-80542, Amino(N-phenylimino)methanesulfonic acid, (Z)-amino-phenyliminomethanesulfonic acid, Methanesulfonic acid, imino(phenylamino)-, (Z)-amino(phenylimino)methanesulfonic acid

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.215020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYIUAGCJKLPFOE-UHFFFAOYSA-N

25343-52-6

AMINO(PIPERAZIN-1-YL)METHYLIDENE]PROPANEDINITRILE (4 suppliers)

IUPAC Name: 2-[amino(piperazin-1-yl)methylidene]propanedinitrile | CAS Registry Number: 74905-09-2
Synonyms: SCHEMBL11443962

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.206440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QUHQAXNFYYRHKJ-UHFFFAOYSA-N

74905-09-2

AMINO(PRAZIN-2-YL)ACETIC ACID (0 suppliers)

Amino(pyrazin-2-yl)acetic acid (1 supplier)

AMINO(PYRIDIN-3-YL)ACETONITRILE (0 suppliers)

AMINO(QUINOLIN-4-YL)METHANIMINIUM CHLORIDE (1 supplier)

59551-04-1

Amino(quinolin-5-yl)acetic acid (1 supplier)

IUPAC Name: 2-amino-2-quinolin-5-ylacetic acid | CAS Registry Number: 1218053-12-3
Synonyms: AK-41391

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDKIMKBSQNMKLW-UHFFFAOYSA-N

1218053-12-3

Amino(quinolin-7-yl)acetic acid (1 supplier)

IUPAC Name: 2-amino-2-quinolin-7-ylacetic acid | CAS Registry Number: 1218381-58-8
Synonyms: AK-41392

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAYBTZUOTKTOSZ-UHFFFAOYSA-N

1218381-58-8

AMINO(TETRAHYDRO-2H-THIOPYRAN-4-YL)ACETIC ACID,97+% (0 suppliers)

Amino(tetrahydrofuran-3-yl)acetic acid (0 suppliers)

Amino(thien-2-yl)acetonitrile hydrochloride (0 suppliers)

AMINO(THIEN-3-YL)ACETIC ACID (0 suppliers)

amino(triphenyl)phosphonium chloride (1 supplier)

amino)-2'-[[3-(trifluoromethyl)-phenyl]amino]- (1 supplier)

181064-93-7

AMINO, 1 KG (SORBENT) (0 suppliers)

AMINO, 1000 MG, 6 ML (0 suppliers)

AMINO, 10ML LRC COLUMN 100 MG (0 suppliers)

AMINO, 10ML LRC COLUMN 500 MG (0 suppliers)

AMINO, 10ML LRC COLUMN 500 MG A (0 suppliers)

AMINO, 2000 MG, 12 ML (0 suppliers)

AMINO, 25 G (SORBENT) (0 suppliers)

AMINO-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ACETIC ACID (0 suppliers)

AMINO-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ACETIC ACID METHYL ESTER (0 suppliers)

Amino-(1-bromo-naphthalen-2-yl)-acetic Acid (4 suppliers)

IUPAC Name: 2-amino-2-(1-bromonaphthalen-2-yl)acetic acid | CAS Registry Number: 299164-81-1
Synonyms: AMINO-(1-BROMO-NAPHTHALEN-2-YL)-ACETIC ACID, CTK4G4050, AG-E-97720

Molecular Formula:	C₁₂H₁₀BrNO₂	Molecular Weight:	280.117300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFIURCVCOWVBDD-UHFFFAOYSA-N

299164-81-1

AMINO-(1-METHYL-1H-IMIDAZOL-2-YL)-ACETIC ACID ETHYL ESTER HYDROCHLORIDE (3 suppliers)

IUPAC Name: ethyl 2-amino-2-(1-methylimidazol-2-yl)acetate;hydrochloride | CAS Registry Number: 129146-64-1
Synonyms: amino-(1-methyl-1h-imidazol-2-yl)-acetic acid ethyl ester hydrochloride, CTK8E5628, MolPort-002-500-624, AKOS015933132, amino-(1-methyl-1h-imidazol-2-yl)-acetic acid ethyl ester hcl, Amino-(1-methyl-1H-imidazol-2-yl)acetic acid ethyl ester hydrochloride, amino-(1-methyl-1h-imidazol-2-yl)acetic acidethyl ester hydrochloride

Molecular Formula:	C₈H₁₄ClN₃O₂	Molecular Weight:	219.668660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRMLYZPJOVEUMR-UHFFFAOYSA-N

129146-64-1

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