Amino-PEG7-amine,Amino-PEG8-amine Suppliers & Manufacturers

CHEMICAL products beginning with : A

44251 to 44300 of 64115 results Page:

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PRODUCT NAME

CAS Registry Number

Amino-PEG7-amine (10 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 332941-25-0
Synonyms: AmbotzPEG1204, |A,|O-BIs(amino)-octaethylene Glycol, 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diamine, O,O inverted exclamation marka-Bis(2-aminoethyl)hexaethylene Glycol

Molecular Formula:	C₁₆H₃₆N₂O₇	Molecular Weight:	368.466240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MWECBIRKDAZDRL-UHFFFAOYSA-N

332941-25-0

Amino-PEG8-amine (8 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 82209-36-7
Synonyms: Amino-PEG8-Amine, H2N-PEG8-CH2CH2NH2, BIPG1059, SCHEMBL12775011, ZINC200427014, BP-22251, 1,26-Diamino-3,6,9,12,15,18,21,24-octaoxahexacosane, 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diamine

Molecular Formula:	C₁₈H₄₀N₂O₈	Molecular Weight:	412.524 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QNNWDQWXZAXENQ-UHFFFAOYSA-N

82209-36-7

Amino-PEG8-Amine (6 suppliers)

822096-36-7

Amino-PEG8-Boc (9 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 756526-06-4
Synonyms: amino-PEG8-t-butyl ester, H2N-PEG8-CH2CH2COOtBu, H2N-PEG8-tBu, BIPG1076, MFCD11041142, ZINC83253926, AKOS030630047, 1-AMINO-3,6,9,12,15,18,21,24-OCTAOXAHEPTACOSAN-27-OIC ACID T-BUTYL ESTER, BP-21119

Molecular Formula:	C₂₃H₄₇NO₁₀	Molecular Weight:	497.626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: UMJVFHNJPJVDSB-UHFFFAOYSA-N

756526-06-4

Amino-PEG8-CH2COOH (3 suppliers)

2250056-24-5

Amino-PEG8-hydrazide-Boc (7 suppliers)

IUPAC Name: tert-butyl N-[3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate | CAS Registry Number: 1334169-96-8
Synonyms: Amino-PEG8-t-Boc-Hydrazide, h2n-dpeg(tm)(8)-nhnh-boc, BIPG1070, ZINC97945850, AKOS030213648, BP-21617, alpha-Amino-omega-(N'-(t-butyloxycarbonyl)hydrazido propionate) octa(ethylene glycol)

Molecular Formula:	C₂₄H₄₉N₃O₁₁	Molecular Weight:	555.666 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: GKXIUVNZWFPOHI-UHFFFAOYSA-N

1334169-96-8

Amino-PEG9-acid (8 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1191079-83-0
Synonyms: H2N-PEG9-CH2CH2COOH, BIPG1037, ZINC96503485

Molecular Formula:	C₂₁H₄₃NO₁₁	Molecular Weight:	485.571 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ZYPBFSLIVZGGED-UHFFFAOYSA-N

1191079-83-0

Amino-PEG9-alcohol (8 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 15332-95-3
Synonyms: H2N-PEG9-OH, BP-24084

Molecular Formula:	C₁₈H₃₉NO₉	Molecular Weight:	413.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DCAJVIFECZEOHP-UHFFFAOYSA-N

15332-95-3

Amino-PEG9-amine (9 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 474082-35-4
Synonyms: Amino-PEG9-Amine, H2N-PEG9-CH2CH2NH2, BIPG1060, SCHEMBL14745208, AKOS026745436, ZINC142778314, BP-22252

Molecular Formula:	C₂₀H₄₄N₂O₉	Molecular Weight:	456.577 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YWYRXJJAEDMZGY-UHFFFAOYSA-N

474082-35-4

Amino-PEG9-Boc (8 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1818294-44-8
Synonyms: Amino-PEG9-t-butyl ester, BIPG1077, ZINC96503482, BP-21824

Molecular Formula:	C₂₅H₅₁NO₁₁	Molecular Weight:	541.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PPVFMACVSAAZFR-UHFFFAOYSA-N

1818294-44-8

Amino-PEG9-CH2COOH (3 suppliers)

2250056-25-6

Amino-Pyridin-2-Yl-Acetic Acid (8 suppliers)

IUPAC Name: (2R)-2-azaniumyl-2-pyridin-2-ylacetate | CAS Registry Number: 62451-88-1
Synonyms: ZINC04204133

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTOBAFRWEGCWGI-ZCFIWIBFSA-N

62451-88-1

Amino-pyridin-3-yl-acetic Acid (14 suppliers)

IUPAC Name: 2-amino-2-pyridin-3-ylacetic acid | CAS Registry Number: 59966-29-9
Synonyms: Amino-pyridin-3-yl-acetic acid, AMINO(PYRIDIN-3-YL)ACETIC ACID, 2-amino-2-(pyridin-3-yl)acetic acid, F2167-0157, AC1NMV8T, SureCN2628037, aminopyridin-3-ylacetic acid, CTK5B0775, MolPort-000-000-411, 2-amino-2-pyridin-3-ylacetic acid, A-AMINO-3-PYRIDINEACETIC ACID, AKOS000187143, AB06681, AG-G-14174, MCULE-8130952741, (2R)-amino(pyridin-3-yl)ethanoic acid, (2S)-amino(pyridin-3-yl)ethanoic acid, ALPHA-AMINO-3-PYRIDINEACETIC ACID, AK-74151, KB-47348

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJKDJKGHCRHSLB-UHFFFAOYSA-N

59966-29-9

Amino-pyridin-4-yl-acetic Acid (8 suppliers)

IUPAC Name: 2-amino-2-pyridin-4-ylacetic acid | CAS Registry Number: 53339-65-4
Synonyms: AMINO-PYRIDIN-4-YL-ACETIC ACID, AC1N5RQY, CTK4J7654, 2-amino-2-pyridin-4-ylacetic acid, AKOS000185197, AB21617, (2S)-amino(pyridin-4-yl)ethanoic acid, ALPHA-AMINO-4-PYRIDINEACETIC ACID, 2-AMINO-2-(4-PYRIDYL)ACETIC ACID, 4-PYRIDINEACETIC ACID, ALPHA-AMINO-, 2-AMINO-2-(4-PYRIDINYL)ACETIC ACID, 2-AMINO-2-(PYRIDIN-4-YL)ACETIC ACID

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPTCAQMPNJVACB-UHFFFAOYSA-N

53339-65-4

Amino-pyrrol-2-yl-acetic Acid (3 suppliers)

IUPAC Name: 2-amino-2-(1H-pyrrol-2-yl)acetic acid | CAS Registry Number: 89532-83-2
Synonyms: 1H-Pyrrole-2-aceticacid, a-amino-, ACMC-20ln8u, SureCN11387979, CTK5G3233, AKOS006286650, AMINO-PYRROL-2-YL-ACETIC ACID, AG-H-62368, Pyrrole-2-aceticacid, a-amino- (7CI)

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XMDZSQGDOLXEQU-UHFFFAOYSA-N

89532-83-2

Amino-Quinolin-2-Yl-Acetic Acid (5 suppliers)

IUPAC Name: 2-amino-2-quinolin-2-ylacetic acid | CAS Registry Number: 500755-98-6
Synonyms: (S)-AMINO-QUINOLIN-2-YL-ACETIC ACID, AC1NMMNP, 2-Quinolineacetic acid,a-amino-, CTK4J2069, 2-amino-2-quinolin-2-ylacetic acid, AG-F-67937, AMINO-QUINOLIN-2-YL-ACETIC ACID

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

InChIKey: UFXOPNDKLIRULH-UHFFFAOYSA-N

500755-98-6

Amino-quinolin-4-yl-acetic Acid (5 suppliers)

IUPAC Name: 2-amino-2-quinolin-4-ylacetic acid | CAS Registry Number: 500756-01-4
Synonyms: AMINO-QUINOLIN-4-YL-ACETIC ACID, AC1NEW19, CTK4J2070, 2-amino-2-quinolin-4-ylacetic acid, AG-F-67938, (2S)-amino(quinolin-4-yl)ethanoic acid

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

InChIKey: SRGLEIZXDJXWCQ-UHFFFAOYSA-N

500756-01-4

Amino-SS-PEG12-acid (0 suppliers)

2353410-08-7

Amino-Tri-(carboxyethoxymethyl)-methane (7 suppliers)

IUPAC Name: 3-[2-amino-3-(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propoxy]propanoic acid | CAS Registry Number: 174362-95-9
Synonyms: 3,3'-((2-amino-2-((2-carboxyethoxy)methyl)propane-1,3-diyl)bis(oxy))dipropionic acid, SCHEMBL984488, Tris{[2-carboxyethoxy]methyl}methylamine, BP-23952, HY-117519, CS-0066369, 3,3',3''-[(Aminomethanetriyl)tris(methyleneoxy)]trispropionic acid, 3-[2-amino-3-(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propoxy]propanoic acid

Molecular Formula:	C₁₃H₂₃NO₉	Molecular Weight:	337.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PZOSHMSOMAHCEX-UHFFFAOYSA-N

174362-95-9

Amino-Tri-(carboxyethoxymethyl)-methane (hydrochloride) (6 suppliers)

1416771-72-6

Amino-Tri-(m-PEG4-ethoxymethyl)-methane (6 suppliers)

IUPAC Name: 3-[2-amino-3-[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propoxy]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 1428661-67-9
Synonyms: BP-24404, HY-140262, CS-0115590, 3,3'-((2-Amino-2-(15-oxo-2,5,8,11,18-pentaoxa-14-azanonadecan-19-yl)propane-1,3-diyl)bis(oxy))bis(N-(2,5,8,11-tetraoxatridecan-13-yl)propanamide)

Molecular Formula:	C₄₀H₈₀N₄O₁₈	Molecular Weight:	905.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: HRTAKXVPXIKONP-UHFFFAOYSA-N

1428661-67-9

amino-triethyl-arsenic (1 supplier)

IUPAC Name: amino(triethyl)arsanium;chloride | CAS Registry Number: 37100-70-2
Synonyms: ANTINEOPLASTIC-117307, Amino(triethyl)arsanium chloride, DTXSID60958270, NSC117307, NSC-117307

Molecular Formula:	C₆H₁₇AsClN	Molecular Weight:	213.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVQCIWPXKMXGNK-UHFFFAOYSA-M

37100-70-2

Amino[(3,4-dichlorobenzyl)sulfanyl]methaniminium chloride (9 suppliers)

IUPAC Name: (3,4-dichlorophenyl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 22816-60-0
Synonyms: MreB Perturbing Compound A22, S-(3,4-Dichlorobenzyl)isothiourea, HCl, T6546539, AC1MD4YH, CHEMBL1224484, CTK7D2161, CHEBI:790941, MolPort-002-133-618, NSC23474, NSC28121, NSC68664, DNC011142, NSC-23474, NSC-28121, NSC-68664, AKOS015845844, AG-C-82210, AG-E-65737, MCULE-6925477718, S-(3,4-Dichlorobenzyl)Isothiourea HCl

Molecular Formula:	C₈H₉Cl₃N₂S	Molecular Weight:	271.594460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VBJNMXMOMSWRDV-UHFFFAOYSA-N

22816-60-0

AMINO[(PROPAN-2-YLIDENEAMINO)OXY]METHANONE (1 supplier)

Synonyms: 17-hydroxy-1,5:1,9-dicyclo-9,10-secoestran-4-one, NSC109713, AC1Q6NOQ, AC1L6LR6, AR-1C1081, NSC-109713

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALLTUQINDNNHAC-UHFFFAOYSA-N

21003-06-5

AMINO[2-(TRIFLUOROMETHYL)PHENYL]ACETONITRILE (1 supplier)

IUPAC Name: 2-amino-2-[2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 694430-32-5
Synonyms: 2-amino-2-[2-(trifluoromethyl)phenyl]acetonitrile, AKOS000143377, BS-12191, amino[2-(trifluoromethyl)phenyl]acetonitrile, EN300-43035

Molecular Formula:	C₉H₇F₃N₂	Molecular Weight:	200.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUHLZYIZPIEKDF-UHFFFAOYSA-N

694430-32-5

amino[3-(trifluoromethyl)phenyl]acetonitrile (2 suppliers)

IUPAC Name: 2-amino-2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 954274-26-1
Synonyms: 2-amino-2-[3-(trifluoromethyl)phenyl]acetonitrile, MFCD09738206, AKOS000145545, AKOS016051396, MCULE-3317693871, BS-12095, EN300-42992

Molecular Formula:	C₉H₇F₃N₂	Molecular Weight:	200.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHVQEYWIQPXYAB-UHFFFAOYSA-N

954274-26-1

Amino[4-(2-Phenylethoxy)Phenyl]Acetic Acid (2 suppliers)

IUPAC Name: 2-amino-2-[4-(2-phenylethoxy)phenyl]acetic acid | CAS Registry Number: 500695-83-0
Synonyms: amino[4-(2-phenylethoxy)phenyl]acetic acid, BBL021015, KM4854, MFCD02662529, STK893721, AKOS001476658, MCULE-5952808888, 2-amino-2-[4-(phenethyloxy)phenyl]acetic acid

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHONQAMLVHSTGB-UHFFFAOYSA-N

500695-83-0

AMINO[4-(BENZYLOXY)PHENYL]ACETONITRILE (2 suppliers)

IUPAC Name: 2-amino-2-(4-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 40658-55-7
Synonyms: 2-amino-2-[4-(benzyloxy)phenyl]acetonitrile, amino[4-(benzyloxy)phenyl]acetonitrile, 2-amino-2-(4-phenylmethoxyphenyl)acetonitrile, SCHEMBL11452486, MFCD09733959, AKOS000144944, AKOS016051253, BS-12096, CS-0249278, EN300-42985, G25935, Z247612892

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGTALOBHAWUYTB-UHFFFAOYSA-N

40658-55-7

AMINO[4-(METHYLTHIO)PHENYL]ACETONITRILE (2 suppliers)

IUPAC Name: 2-amino-2-(4-methylsulfanylphenyl)acetonitrile | CAS Registry Number: 93554-85-9
Synonyms: CTK5H2652, AKOS000123807, AG-H-82307

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNHXNFIBDQKMAC-UHFFFAOYSA-N

93554-85-9

Amino[4-(Pentyloxy)Phenyl]Acetic Acid (1 supplier)

IUPAC Name: 2-amino-2-(4-pentoxyphenyl)acetic acid | CAS Registry Number: 500695-52-3
Synonyms: amino[4-(pentyloxy)phenyl]acetic acid, 2-amino-2-(4-pentoxyphenyl)acetic Acid, BBL020896, KM4858, MFCD02662520, STK893602, AKOS001476567, MCULE-6444164097, Amino-(4-pentyloxy-phenyl)-acetic acid, BB 0249682

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSQMLVRYEBEDNM-UHFFFAOYSA-N

500695-52-3

amino]-1,3,5-triazin- 2-yl]amino]-4-sulfophenyl] (0 suppliers)

90295-06-0

amino]-1-(hydroxy)-3-sulfo-2-naphthalenyl]azo]-3,3'-di(hydr (0 suppliers)

159604-96-3

amino]-2-hydroxy-1-naphthalenyl]azo]-4-hydroxybenzenesulf (0 suppliers)

71786-53-3

amino]-2-sulfophenyl]methylamino]-6-chloro-1,3,5-triazin-2- (0 suppliers)

144971-10-8

amino]-4,8-dihydroxy, mixt. with (0 suppliers)

51848-27-2

amino]-5-[[[(4-chloro-3-cyanophenyl) amino] (0 suppliers)

119142-30-2

amino]cyclohexyl]methyl]amino]carbonyl]oxy]methyl]-1,3- (0 suppliers)

IUPAC Name: [2,2-bis(prop-2-enoyloxymethyl)-3-[[1,3,3-trimethyl-5-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]carbonylamino]cyclohexyl]methylcarbamoyloxy]propyl] prop-2-enoate | CAS Registry Number: 101162-60-1
Synonyms: SCHEMBL13618830, DTXSID90893105, Isophorone diisocyanate-pentaerythritol triacrylate (1:2) adduct

Molecular Formula:	C₄₀H₅₄N₂O₁₆	Molecular Weight:	818.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: ZTGXBJGBQKUALH-UHFFFAOYSA-N

101162-60-1

Amino{[2-(methoxycarbonyl)benzyl]sulfanyl}methaniminium bromide (3 suppliers)

IUPAC Name: [amino-[(2-methoxycarbonylphenyl)methylsulfanyl]methylidene]azanium;bromide | CAS Registry Number: 21784-51-0
Synonyms: amino{[2-(methoxycarbonyl)benzyl]sulfanyl}methaniminium bromide, methyl 2-[(carbamimidoylsulfanyl)methyl]benzoate hydrobromide, KS-00001VGA, HMS1364D13, AKOS005088146, MCULE-3390122117, 3J-015

Molecular Formula:	C₁₀H₁₃BrN₂O₂S	Molecular Weight:	305.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSOVBRVZPQAGPC-UHFFFAOYSA-N

21784-51-0

AMINO{[4-(4-NITROPHENYL)(2,5-THIAZOLYL)]AMINO}METHANE-1-THIONE (8 suppliers)

IUPAC Name: [4-(4-nitrophenyl)-1,3-thiazol-2-yl]thiourea | CAS Registry Number: 14015-63-5
Synonyms: 1-[4-(4-Nitrophenyl)thiazol-2-yl]thiourea, ZINC02561983, AC1MC7N9, CTK7D3982, MolPort-001-759-347, AG-A-95882, OR10219, KB-82454, 4-(4-nitrophenyl)-1,3-thiazol-2-ylthiourea, [4-(4-nitrophenyl)-1,3-thiazol-2-yl]thiourea, Amino{[4-(4-nitrophenyl)thiazol-2yl)]amino}methane-1-thione

Molecular Formula:	C₁₀H₈N₄O₂S₂	Molecular Weight:	280.326120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HTPVNJFYYFCVPW-UHFFFAOYSA-N

14015-63-5

Aminoacetaldehyde diethyl acetal (23 suppliers)

IUPAC Name: 2,2-diethoxyethanamine | CAS Registry Number: 645-36-3
Synonyms: 2,2-Diethoxyethylamine, Ethanamine, 2,2-diethoxy-, Aminoacetaldehyde acetal, 2,2-Diethoxyethanamine, Glycinaldehyde diethyl acetal, A37200_ALDRICH, 2-Aminoacetaldehyde diethyl acetal, Acetaldehyde, amino-, diethyl acetal, 06570_FLUKA, NSC19501, EINECS 211-439-4, NSC 19501, SBB004213, .beta.-Aminoacetaldehyde diethyl acetal, .alpha.-Aminoacetaldehyde diethyl acetal, TL8004585, Acetaldehyde, amino-, diethyl acetal (8CI)

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N

645-36-3

Aminoacetaldehyde Dimethyl Acetal (26 suppliers)

IUPAC Name: 2,2-dimethoxyethanamine | CAS Registry Number: 22483-09-6
Synonyms: 2,2-Dimethoxyethylamine, Aminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethanamine, Ethanamine, 2,2-dimethoxy-, DIMETHYLAMINOACETAL, 121967_ALDRICH, CID89728, NSC73701, EINECS 245-026-5, NSC 73701, Acetaldehyde, amino-, dimethyl acetal, SB 01204, Acetaldehyde, amino-, dimethyl acetal (8CI), A-4900, InChI=1/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N

22483-09-6

Aminoacetone Hcl (12 suppliers)

IUPAC Name: 1-aminopropan-2-one hydrochloride | CAS Registry Number: 7737-17-9
Synonyms: Aminoacetone HCl, Aminoacetone hydrochloride, AmbTiA67277, 298-08-8 (Parent), EINECS 231-798-0, NSC159195, CID3084025, A67277

Molecular Formula:	C₃H₈ClNO	Molecular Weight:	109.554720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUCLDQBBIJKQHO-UHFFFAOYSA-N

7737-17-9

Aminoacetonitrile Sulfate/Hydrochloride (16 suppliers)

IUPAC Name: cyanomethylazanium sulfate | CAS Registry Number: 5466-22-8
Synonyms: Aminoacetonitrile sulfate, Aminoacetonitril siran [Czech], Aminoacetonitrile sulfate (2:1), Bis((cyanomethyl)ammonium) sulphate, EINECS 226-772-0, NSC 25804, GLYCINONITRILE, SULFATE (2:1), Acetonitrile, amino-, sulfate (2:1), LS-72899, Acetonitrile, amino-, sulfate (2:1) (8CI)

Molecular Formula:	C₄H₁₀N₄O₄S	Molecular Weight:	210.211600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NQHWLBZZBSYIPI-UHFFFAOYSA-N

5466-22-8

Aminoacyl tRNA synthetase-IN-1 (5 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl N-(2-amino-3-methylpentanoyl)sulfamate | CAS Registry Number: 219931-45-0

Molecular Formula:	C₁₆H₂₅N₇O₇S	Molecular Weight:	459.478 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: ADKZHDGLJXVNIT-UHFFFAOYSA-N

219931-45-0

Aminoacyl tRNA synthetase-IN-2 (2 suppliers)

93218-59-8

AMINOACYL-TRNA SYNTHETASE FROM E COLI (4 suppliers)

9028-02-8

Aminoacylase (6 suppliers)

IUPAC Name: 7-[(6,8-dichloro-1,2,3,4-tetrahydroacridin-9-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]heptanamide | CAS Registry Number: 9012-37-7
Synonyms: CHEMBL199585, Acylase, Tacrine-Melatonin Hybrid 6b, BDBM9012, ZINC14946303, 7-[(6,8-dichloro-1,2,3,4-tetrahydroacridin-9-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]heptanamide, SC-18101, 7-(6,8-dichloro-1,2,3,4-tetrahydro-acridin-9-ylamino)-heptanoic acid [2-(1H-indol-3-yl)-ethyl]-amide

Molecular Formula:	C₃₀H₃₄Cl₂N₄O	Molecular Weight:	537.529 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ULGJWNIHLSLQPZ-UHFFFAOYSA-N

9012-37-7

Aminoacylase 1 Protein, Human, Recombinant (His) (1 supplier)

Aminoacylase 1 Protein, Mouse, Recombinant (His) (1 supplier)

Aminoadipic acid (14 suppliers)

IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 542-32-5
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

542-32-5

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