Amino((1-aza-2-(3-thienyl)vinyl)amino)methane-1-thione,AMINO((1-AZA-2-(4,5-DIMETHOXY-2-NITROPHENYL)VINYL)AMINO)METHANE-1-THIONE Suppliers & Manufacturers

CHEMICAL products beginning with : A

43301 to 43350 of 55567 results Page:

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PRODUCT NAME

CAS Registry Number

Amino((1-aza-2-(3-thienyl)vinyl)amino)methane-1-thione (0 suppliers)

AMINO((1-AZA-2-(4,5-DIMETHOXY-2-NITROPHENYL)VINYL)AMINO)METHANE-1-THIONE (0 suppliers)

Amino((1-aza-2-(4-(2-methylpropyl)phenyl)vinyl)amino)methane-1-thione (1 supplier)

AMINO((1-AZA-2-(5-NITRO-2-(2-THIENYLMETHYLTHIO)PHENYL)VINYL)AMINO)METHANE-1-THIONE (0 suppliers)

AMINO((1-AZA-2-(6-CHLORO-2-FLUOROPHENYL)VINYL)AMINO)METHANE-1-THIONE (0 suppliers)

AMINO((1-AZA-3-METHYLBUT-1-ENYL)AMINO)METHANE-1-THIONE (0 suppliers)

AMINO((1-AZA-4-(4-METHOXYPHENYL)BUTA-1,3-DIENYL)AMINO)METHANE-1-THIONE (0 suppliers)

Amino((4-((isopropyl)phenylamino)phenyl)amino)methane-1-thione (0 suppliers)

IUPAC Name: [4-(N-propan-2-ylanilino)phenyl]thiourea | CAS Registry Number: 1023860-94-7
Synonyms: AMINO((4-((ISOPROPYL)PHENYLAMINO)PHENYL)AMINO)METHANE-1-THIONE, AC1N9TGU, CTK7D3956, KS-000029GY, ZINC2582388, MFCD02662262, AKOS022169964, MS-8258, [4-(N-propan-2-ylanilino)phenyl]thiourea, {4-[phenyl(propan-2-yl)amino]phenyl}thiourea

Molecular Formula:	C₁₆H₁₉N₃S	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIWFDAUEWJIWKZ-UHFFFAOYSA-N

1023860-94-7

AMINO((4-(4-NITROPHENYL)(2,5-THIAZOLYL))AMINO)METHANE-1-THIONE (0 suppliers)

AMINO((AZA(3-METHYLCYCLOHEX-2-ENYLIDENE)METHYL)AMINO)METHANE-1-THIONE (0 suppliers)

amino({2-[(4-carboxyphenyl)amino]-2-oxoethyl}thio)methaniminium chloride (0 suppliers)

AMINO(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ACETIC ACID, 95% (4 suppliers)

IUPAC Name: 2-amino-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid | CAS Registry Number: 1025555-34-3
Synonyms: 2-amino-2-(1,3,5-trimethylpyrazol-4-yl)acetic Acid, AC1NLR7L, Ambcb4016615, SureCN11260100, MolPort-002-469-462, SBB078856, AKOS005137778, AK117972, 2-Amino-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetic acid

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STHZFZDWFBBWOW-UHFFFAOYSA-N

1025555-34-3

AMINO(1,3-DITHIOLAN-2-YL)ACETIC ACID (2 suppliers)

IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate | CAS Registry Number: 20719-19-1
Synonyms: NSC125032, NSC-125032

Molecular Formula:	C₄₁H₄₁N₆O₅S+	Molecular Weight:	729.866440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XCPPULKRAFMFPD-UHFFFAOYSA-O

20719-19-1

Amino(1-cyclopenten-1-yl)acetic acid (1 supplier)

IUPAC Name: 2-amino-2-(cyclopenten-1-yl)acetic acid | CAS Registry Number: 61996-18-7
Synonyms: NSC347504, AC1L7IDK, SureCN1512895, CTK2F6553, AKOS006339236, AG-C-32048, NSC 347504, NSC-347504, 2-amino-2-(cyclopenten-1-yl)acetic acid

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBKAAQVFRPAZHK-UHFFFAOYSA-N

61996-18-7

Amino(2,3-dichlorophenyl)acetic acid hydrochloride (0 suppliers)

IUPAC Name: 2-amino-2-(2,3-dichlorophenyl)acetic acid;hydrochloride | CAS Registry Number: 1025447-40-8
Synonyms: amino(2,3-dichlorophenyl)acetic acid hydrochloride, AKOS001476082, F8889-9319

Molecular Formula:	C₈H₈Cl₃NO₂	Molecular Weight:	256.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GBANFTZORPBOCA-UHFFFAOYSA-N

1025447-40-8

Amino(2,3-dimethoxyphenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-amino-2-(2,3-dimethoxyphenyl)acetonitrile;hydrochloride | CAS Registry Number: 926246-41-5
Synonyms: 2-amino-2-(2,3-dimethoxyphenyl)acetonitrile hydrochloride, AC1Q3BZY, CTK7C5236, MolPort-016-634-846, AKOS008090827, MCULE-5879209087, NE56390, EN300-59479

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.675420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUQWFPZWKQQNAA-UHFFFAOYSA-N

926246-41-5

Amino(2,4-dimethoxyphenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-amino-2-(2,4-dimethoxyphenyl)acetonitrile;hydrochloride | CAS Registry Number: 785767-37-5
Synonyms: 2-amino-2-(2,4-dimethoxyphenyl)acetonitrile hydrochloride, AC1Q3C28, SCHEMBL5740515, CTK7C5165, MolPort-016-634-847, AKOS008090840, MCULE-2448345995, NE52692, EN300-59480

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.675420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNQHLSMBCLCAQQ-UHFFFAOYSA-N

785767-37-5

AMINO(2-HYDROXYCYCLOHEXYL)ACETIC ACID (2 suppliers)

IUPAC Name: 4-[(2-amino-6-chloropyrimidin-4-yl)amino]benzonitrile | CAS Registry Number: 91183-10-7
Synonyms: 4-[(2-amino-6-chloropyrimidin-4-yl)amino]benzonitrile, NSC47523, AC1L65ZY, CTK5G9036, NSC-47523, AG-J-22044

Molecular Formula:	C₁₁H₈ClN₅	Molecular Weight:	245.667720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMQBPKUHKFOZEN-UHFFFAOYSA-N

91183-10-7

AMINO(2-NAPHTHYL)ACETIC ACID HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-amino-2-naphthalen-2-ylacetic acid;hydrochloride | CAS Registry Number: 433292-03-6
Synonyms: AMINO-NAPHTHALEN-2-YL-ACETIC ACID HYDROCHLORIDE, AGN-PC-04Q6BD, AB23124, 2-amino-2-naphthalen-2-ylacetic acid;hydrochloride, 2-AMINO-2-(NAPHTHALEN-2-YL)ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.682180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BGWXXGCAWFXWAO-UHFFFAOYSA-N

433292-03-6

amino(3,4,5-trimethoxyphenyl)acetonitrile hydrochloride (0 suppliers)

AMINO(3,4-DIHYDROXYPHENYL)ACETIC ACID (8 suppliers)

IUPAC Name: 2-amino-2-(3,4-dihydroxyphenyl)acetic acid | CAS Registry Number: 16534-84-2
Synonyms: Dihydroxyphenylglycine, 3,4-Dihydroxyphenylglycine, USAF DO-34, dl-2-(3,4-Dihydroxyphenyl)-glycine, amino(3,4-dihydroxyphenyl)acetic acid, ALBB-006731, CID27915, STK504082, LS-72529, GLYCINE, 2-(3,4-DIHYDROXYPHENYL)-, DL-

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZBWTWPZGSGMRTG-UHFFFAOYSA-N

16534-84-2

AMINO(3,5-DIMETHYL-1H-PYRAZOL-4-YL)ACETIC ACID 95% (9 suppliers)

IUPAC Name: 2-amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid | CAS Registry Number: 67809-62-5
Synonyms: Amino(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid, SBB010504, Amino-(3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid, 2-amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid, 2-amino-2-(3,5-dimethylpyrazol-4-yl)acetic acid, AC1MKHVI, BAS 08766993, CTK5C6702, MolPort-001-794-863, AKOS000302984, AG-A-95836, AG-G-57093, AK105487, ST50285669

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LLUFIONGXCUZRI-UHFFFAOYSA-N

67809-62-5

Amino(3-(1,1,2,2-tetrafluoroethoxy)phenyl)carbaldehyde (0 suppliers)

Amino(3-aminoazanidylbutan-2-yl)azanide;dichloronickel (1 supplier)

IUPAC Name: amino(3-aminoazanidylbutan-2-yl)azanide;dichloronickel | CAS Registry Number: 7240-61-1

Molecular Formula:	C₈H₂₄Cl₂N₈Ni-₄	Molecular Weight:	361.929160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SUJNWDLCKQCTAG-UHFFFAOYSA-L

7240-61-1

Amino(3-bromo-1-adamantyl)acetic acid (1 supplier)

AMINO(3-CHLOROPHENYL)ACETONITRILE (3 suppliers)

IUPAC Name: 2-amino-2-(3-chlorophenyl)acetonitrile | CAS Registry Number: 93554-79-1
Synonyms: 2-amino-2-(3-chlorophenyl)acetonitrile, AGN-PC-004COA, SureCN5740427, CTK5H2651, AKOS000123142, AG-H-82304, MCULE-8113920817, AB01007422-01

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.607580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHUPYXJSGAMNFY-UHFFFAOYSA-N

93554-79-1

Amino(3-hydroxyphenyl)acetic acid hydrochloride (0 suppliers)

AMINO(4-BENZYLPIPERAZINYL)METHANE-1-THIONE (0 suppliers)

Amino(4-chlorophenyl)acetonitrile Hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-amino-2-(4-chlorophenyl)acetonitrile;hydrochloride | CAS Registry Number: 49704-71-4
Synonyms: 2-amino-2-(4-chlorophenyl)acetonitrile hydrochloride, AC1Q3CT7, AGN-PC-0IH4K9, SCHEMBL5685291, CTK7D4481, MolPort-008-445-562, SVGCEBDJOXZLMJ-UHFFFAOYSA-N, AKOS008090889, AG-B-89263, NE51876, EN300-60443, (2R)-2-amino-2-(4-chlorophenyl)acetonitrile;hydrochloride

Molecular Formula:	C₈H₈Cl₂N₂	Molecular Weight:	203.068520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVGCEBDJOXZLMJ-UHFFFAOYSA-N

49704-71-4

Amino(4-ethoxyphenyl)methanol hydrochloride, 97% - 1G 1g (2 suppliers)

IUPAC Name: 2-amino-2-(4-ethoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 1955522-88-9
Synonyms: 2-amino-2-(4-ethoxyphenyl)ethan-1-ol hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.693 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MLULTGDNDSBSPV-UHFFFAOYSA-N

1955522-88-9

Amino(4-fluorophenyl)acetonitrile hydrochloride 97% (3 suppliers)

IUPAC Name: 2-amino-2-(4-fluorophenyl)acetonitrile;hydrochloride | CAS Registry Number: 934830-01-0
Synonyms: 2-amino-2-(4-fluorophenyl)acetonitrile hydrochloride, MolPort-019-937-744, KB-88230, alpha-Cyano-4-fluorobenzylamine hydrochloride

Molecular Formula:	C₈H₈ClFN₂	Molecular Weight:	186.613923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILJLZZXFBYAULM-UHFFFAOYSA-N

934830-01-0

AMINO(4-IODOPHENYL)ACETIC ACID (8 suppliers)

IUPAC Name: 2-amino-2-(4-iodophenyl)acetic acid | CAS Registry Number: 299167-68-3
Synonyms: 2-amino-2-(4-iodophenyl)acetic acid, amino(4-iodophenyl)acetic acid, alpha-Amino-4-iodo-phenylacetic acid, 114811-46-0, Benzeneacetic acid, a-amino-4-(iodo-125I)-, (R)- (9CI), 4-Iodophenylglycine, ACMC-20a9gf, AC1L2XYY, SureCN1760132, CTK4A8923, MolPort-000-147-336, Amino-(4-iodo-phenyl)-acetic acid, ANW-63181, BBL022181, STK894825, AKOS001476090, AG-D-35326, MCULE-7335173971, AK-88075, KB-227395

Molecular Formula:	C₈H₈INO₂	Molecular Weight:	277.059090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHUIEJDVWZHDTI-UHFFFAOYSA-N

299167-68-3

Amino(4-methoxyphenyl)acetonitrile hydrochloride (0 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 (1 supplier)

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 (2 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 (9 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(9H-FLUOREN-9-YL)ACETIC ACID (2 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 (3 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 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)ACETONITRILE (2 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) (1 supplier)

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 (1 supplier)

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(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 (3 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

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