Amino-PEG4-Val-Cit-PAB-MMAE,Amino-PEG5-acid Suppliers & Manufacturers

CHEMICAL products beginning with : A

51051 to 51100 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

Amino-PEG4-Val-Cit-PAB-MMAE (5 suppliers)

IUPAC Name: [4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-2-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methylbutanoyl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate | CAS Registry Number: 1492056-71-9
Synonyms: HY-141154, CS-0114459

Molecular Formula:	C₆₉H₁₁₅N₁₁O₁₇	Molecular Weight:	1370.700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: LWOCEMRRZJTWLO-SFLKBQQHSA-N

1492056-71-9

Amino-PEG5-acid (11 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1191078-74-6
Synonyms: SCHEMBL515689, H2N-PEG5-CH2CH2COOH, BIPG1034, ZINC96024082, BP-21697

Molecular Formula:	C₁₃H₂₇NO₇	Molecular Weight:	309.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZTYIBTVLGAIXDY-UHFFFAOYSA-N

1191078-74-6

Amino-PEG5-alcohol (11 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 34188-11-9
Synonyms: H2N-PEG5-OH, H2N-(PEG)5-OH, BIPG1047, SCHEMBL3182791, AKOS030621554, ZINC146143823, BP-22355, J-700398

Molecular Formula:	C₁₀H₂₃NO₅	Molecular Weight:	237.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DEOUHEFHTMMUCM-UHFFFAOYSA-N

34188-11-9

Amino-PEG5-CH2CO2H (10 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 141282-35-1
Synonyms: H2N-PEG5-CH2COOH, Amino-PEG5-acetic acid, BIPG1065, SCHEMBL1594769, ZQGSSZVORHCAFC-UHFFFAOYSA-N, ZINC96503356, BP-22065, 17-amino-3,6,9,12,15-pentaoxaheptadecanoic acid, J-007475, 17-amino-3,6,9,12,15-pentaoxa-heptadecanoic acid, [2-(2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]acetic acid

Molecular Formula:	C₁₂H₂₅NO₇	Molecular Weight:	295.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZQGSSZVORHCAFC-UHFFFAOYSA-N

141282-35-1

amino-peg5-t-butyl ester (11 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1446282-18-3
Synonyms: Amino-PEG5-t-butyl ester, H2N-PEG5-CH2CH2COOtBu, BIPG1074, ZINC96308248, AKOS028110125, BP-21698, 4,7,10,13,16-Pentaoxaoctadecanoic acid, 18-amino-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₇H₃₅NO₇	Molecular Weight:	365.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XSTIRQZQKAJSIM-UHFFFAOYSA-N

1446282-18-3

AMINO-PEG6-AMIDO-BIS-PEG5-N3 (1 supplier)

AMINO-PEG6-AMIDO-C16-BOC (1 supplier)

AMINO-PEG6-AMIDO-C16-COOH (1 supplier)

AMINO-PEG6-THALIDOMIDE (1 supplier)

Amino-PEG7-alcohol (11 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1425973-14-3
Synonyms: H2N-PEG7-OH, BIPG1049, ZINC230494776, BP-22589

Molecular Formula:	C₁₄H₃₁NO₇	Molecular Weight:	325.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DIJOLBMLEZIVNG-UHFFFAOYSA-N

1425973-14-3

Amino-PEG8-Amine (8 suppliers)

822096-36-7

Amino-PEG8-CH2COOH (1 supplier)

2250056-24-5

Amino-PEG8-t-Boc-Hydrazide (8 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: 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 (10 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-AMIDO-C16-BOC (1 supplier)

AMINO-PEG9-AMINE (4 suppliers)

Amino-PEG9-CH2COOH (1 supplier)

2250056-25-6

AMINO-PEG9-T-BUTYL ESTER (3 suppliers)

Amino-PEG9-t-butylester (9 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-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)

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-2-yl-acetic acid methyl ester (0 suppliers)

Amino-pyridin-3-yl-acetic Acid (16 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-3-YL-ACETIC ACID HCL (1 supplier)

Amino-pyridin-4-yl-acetic Acid (13 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-PYRROLIDIN-3-YL-ACETIC ACID (1 supplier)

Amino-Quinolin-2-Yl-Acetic Acid (6 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-3-YL-ACETIC ACID (1 supplier)

Amino-quinolin-4-yl-acetic Acid (6 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 (2 suppliers)

2353410-08-7

Amino-Tri-(carboxyethoxymethyl)-methane (4 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) (2 suppliers)

1416771-72-6

Amino-Tri-(m-PEG4-ethoxymethyl)-methane (4 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-TRI-(T-BUTOXYCARBONYLETHOXYMETHYL)-METHANE (1 supplier)

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[(2,3,4,5,6-pentachlorobenzyl)thio]methaniminium chloride (1 supplier)

Amino[(3,4-dichlorobenzyl)sulfanyl]methaniminium chloride (11 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 (0 suppliers)

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[1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid hydrochloride (1 supplier)

AMINO[2-(TRIFLUOROMETHYL)PHENYL]ACETONITRILE (2 suppliers)

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 (3 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

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