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CHEMICAL products beginning with : A
51051 to 51100 of 90091 results  Page: << Previous 50 Results 1020 1021 [1022] 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amino-PEG9-CH2COOH (1 supplier)2250056-25-6
AMINO-PEG9-T-BUTYL ESTER (3 suppliers)
Amino-PEG9-t-butylester (8 suppliers)
Compound Structure 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: C25H51NO11Molecular Weight: 541.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: PPVFMACVSAAZFR-UHFFFAOYSA-N

1818294-44-8
AMINO-PIMONIDAZOLE GLUTATHIONE CONJUGATE (1 supplier)
AMINO-PIMONIDAZOLE GLUTATHIONE CONJUGATE-D10 (1 supplier)
AMINO-POLY(L-GLUTAMIC ACID) MW=13,000 (1 supplier)
AMINO-POLY(L-GLUTAMIC ACID) MW=2,800 (1 supplier)
AMINO-POLY(L-GLUTAMIC ACID) MW=26,000 (1 supplier)
AMINO-POLY(L-GLUTAMIC ACID) MW=39,000 (1 supplier)
AMINO-POLY(L-GLUTAMIC ACID) MW=6,600 (1 supplier)
Amino-Pyridin-2-Yl-Acetic Acid (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-pyridin-2-ylacetate | CAS Registry Number: 62451-88-1
Synonyms: ZINC04204133

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTOBAFRWEGCWGI-ZCFIWIBFSA-N

62451-88-1
Amino-pyridin-2-yl-acetic acid methyl ester (0 suppliers)
Amino-pyridin-3-yl-acetic Acid (15 suppliers)
Compound Structure 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: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJKDJKGHCRHSLB-UHFFFAOYSA-N

59966-29-9
AMINO-PYRIDIN-3-YL-ACETIC ACID HCL (1 supplier)
Amino-pyridin-4-yl-acetic Acid (12 suppliers)
Compound Structure 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: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPTCAQMPNJVACB-UHFFFAOYSA-N

53339-65-4
Amino-pyrrol-2-yl-acetic Acid (3 suppliers)
Compound Structure 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: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMDZSQGDOLXEQU-UHFFFAOYSA-N

89532-83-2
AMINO-PYRROLIDIN-3-YL-ACETIC ACID (1 supplier)
Amino-Quinolin-2-Yl-Acetic Acid (6 suppliers)
Compound Structure 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: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFXOPNDKLIRULH-UHFFFAOYSA-N

500755-98-6
AMINO-QUINOLIN-3-YL-ACETIC ACID (1 supplier)
Amino-quinolin-4-yl-acetic Acid (6 suppliers)
Compound Structure 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: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRGLEIZXDJXWCQ-UHFFFAOYSA-N

500756-01-4
Amino-SS-PEG12-acid (2 suppliers)2353410-08-7
Amino-Tri-(carboxyethoxymethyl)-methane (4 suppliers)
Compound Structure 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: C13H23NO9Molecular Weight: 337.320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PZOSHMSOMAHCEX-UHFFFAOYSA-N

174362-95-9
Amino-Tri-(carboxyethoxymethyl)-methane (hydrochloride) (2 suppliers)1416771-72-6
Amino-Tri-(m-PEG4-ethoxymethyl)-methane (3 suppliers)
Compound Structure 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: C40H80N4O18Molecular Weight: 905.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: HRTAKXVPXIKONP-UHFFFAOYSA-N

1428661-67-9
AMINO-TRI-(T-BUTOXYCARBONYLETHOXYMETHYL)-METHANE (1 supplier)
amino-triethyl-arsenic (1 supplier)
Compound Structure 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: C6H17AsClNMolecular Weight: 213.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVQCIWPXKMXGNK-UHFFFAOYSA-M

37100-70-2
Amino[(2,3,4,5,6-pentachlorobenzyl)thio]methaniminium chloride (1 supplier)
Amino[(3,4-dichlorobenzyl)sulfanyl]methaniminium chloride (10 suppliers)
Compound Structure 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: C8H9Cl3N2SMolecular Weight: 271.594460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VBJNMXMOMSWRDV-UHFFFAOYSA-N

22816-60-0
AMINO[(PROPAN-2-YLIDENEAMINO)OXY]METHANONE (0 suppliers)
Compound Structure Synonyms: 17-hydroxy-1,5:1,9-dicyclo-9,10-secoestran-4-one, NSC109713, AC1Q6NOQ, AC1L6LR6, AR-1C1081, NSC-109713

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALLTUQINDNNHAC-UHFFFAOYSA-N

21003-06-5
Amino[1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid hydrochloride (1 supplier)
AMINO[2-(TRIFLUOROMETHYL)PHENYL]ACETONITRILE (2 suppliers)
Compound Structure 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: C9H7F3N2Molecular Weight: 200.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUHLZYIZPIEKDF-UHFFFAOYSA-N

694430-32-5
amino[3-(trifluoromethyl)phenyl]acetonitrile (3 suppliers)
Compound Structure 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: C9H7F3N2Molecular Weight: 200.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHVQEYWIQPXYAB-UHFFFAOYSA-N

954274-26-1
Amino[4-(2-Phenylethoxy)Phenyl]Acetic Acid (2 suppliers)
Compound Structure 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: C16H17NO3Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHONQAMLVHSTGB-UHFFFAOYSA-N

500695-83-0
AMINO[4-(BENZYLOXY)PHENYL]ACETONITRILE (2 suppliers)
Compound Structure 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: C15H14N2OMolecular Weight: 238.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGTALOBHAWUYTB-UHFFFAOYSA-N

40658-55-7
AMINO[4-(METHYLTHIO)PHENYL]ACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-methylsulfanylphenyl)acetonitrile | CAS Registry Number: 93554-85-9
Synonyms: CTK5H2652, AKOS000123807, AG-H-82307

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNHXNFIBDQKMAC-UHFFFAOYSA-N

93554-85-9
Amino[4-(Pentyloxy)Phenyl]Acetic Acid (4 suppliers)
Compound Structure 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: C13H19NO3Molecular Weight: 237.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSQMLVRYEBEDNM-UHFFFAOYSA-N

500695-52-3
amino]-1,3,5-triazin- 2-yl]amino]-4-sulfophenyl] (1 supplier)90295-06-0
amino]-1-(hydroxy)-3-sulfo-2-naphthalenyl]azo]-3,3'-di(hydr (1 supplier)159604-96-3
amino]-2-hydroxy-1-naphthalenyl]azo]-4-hydroxybenzenesulf (1 supplier)71786-53-3
amino]-2-sulfophenyl]methylamino]-6-chloro-1,3,5-triazin-2- (1 supplier)144971-10-8
amino]-4,8-dihydroxy, mixt. with (1 supplier)51848-27-2
amino]-5-[[[(4-chloro-3-cyanophenyl) amino] (1 supplier)119142-30-2
AMINO]BENZOIC ACID (1 supplier)
amino]cyclohexyl]methyl]amino]carbonyl]oxy]methyl]-1,3- (1 supplier)
Compound Structure 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: C40H54N2O16Molecular Weight: 818.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: ZTGXBJGBQKUALH-UHFFFAOYSA-N

101162-60-1
AMINO{[2-(4-CARBOXYPIPERIDIN-1-YL)-2-OXOETHYL]THIO}METHANIMINIUM CHLORIDE (1 supplier)
Amino{[2-(methoxycarbonyl)benzyl]sulfanyl}methaniminium bromide (5 suppliers)
Compound Structure 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: C10H13BrN2O2SMolecular Weight: 305.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSOVBRVZPQAGPC-UHFFFAOYSA-N

21784-51-0
AMINO{[4-(4-NITROPHENYL)(2,5-THIAZOLYL)]AMINO}METHANE-1-THIONE (10 suppliers)
Compound Structure 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: C10H8N4O2S2Molecular Weight: 280.326120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTPVNJFYYFCVPW-UHFFFAOYSA-N

14015-63-5
AMINO‐(4‐[1,3]DIOXOLAN‐2‐YL‐CYCLOHEXYL)‐ACETIC ACID METHYL ESTER HCL (1 supplier)
AMINO‐(PYRROLIDIN‐3‐YL)‐ACETIC ACID (1 supplier)
AMINO‐BICYCLO[2.2.1]HEPT‐5‐EN‐2‐YL‐ACETIC ACID (1 supplier)
51051 to 51100 of 90091 results  Page: << Previous 50 Results 1020 1021 [1022] 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
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