Amino-furan-2-yl-acetic Acid,Amino-furan-3-yl-acetic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : A

43451 to 43500 of 55468 results Page:

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PRODUCT NAME

CAS Registry Number

Amino-furan-2-yl-acetic Acid (12 suppliers)

IUPAC Name: 2-amino-2-furan-2-ylacetic acid | CAS Registry Number: 17119-54-9
Synonyms: NSC170418

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYFYPSCJKBYYNK-UHFFFAOYSA-N

17119-54-9

Amino-furan-3-yl-acetic Acid (4 suppliers)

IUPAC Name: 2-amino-2-(furan-3-yl)acetic acid | CAS Registry Number: 53845-43-5
Synonyms: 2-amino-2-(furan-3-yl)acetic acid, AC1NCSUR, Amino-furan-3-yl-acetic acid, MolPort-003-802-120, (2R)-amino(furan-3-yl)ethanoic acid, (2S)-amino(furan-3-yl)ethanoic acid, AKOS006276549, AG-A-95869, KB-166954, X3278

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGRLXLPRSSHTCN-UHFFFAOYSA-N

53845-43-5

Amino-G-Acid (21 suppliers)

IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid | CAS Registry Number: 86-65-7
Synonyms: Amido-G-acid, Amino-G acid, Ambap4444, 2-Amino-6,8-disulfonaphthalene, 7Am-Naphth-1,3diSO3H, 7-Amino-1,3-naphthalenedisulfonic acid, NSC 4013, EINECS 201-689-2, 2-Aminonaphthalene-6,8-disulfonic acid, NSC4013, AIDS004873, 1,3-Naphthalenedisulfonic acid, 7-amino-, AIDS-004873, beta-Naphthylamine-6,8-disulfonic acid, BRN 2669649, 2-NAPHTHYLAMINE-6,8-DISULFONIC ACID, 7-Aminonaphthalene-1,3-disulphonic acid, AI3-28530, .beta.-Naphthylamine-6,8-disulfonic acid, LS-94624

Molecular Formula:	C₁₀H₉NO₆S₂	Molecular Weight:	303.311560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CMOLPZZVECHXKN-UHFFFAOYSA-N

86-65-7

Amino-Group (0 suppliers)

Amino-imino-acetic acid ethyl ester (1 supplier)

Amino-isocyanato-oxophosphanium (1 supplier)

IUPAC Name: amino-isocyanato-oxophosphanium | CAS Registry Number: 25757-22-6
Synonyms: Phosphonisocyanatidicamide (8CI,9CI), AGN-PC-0JET4M, AGN-PC-0O8C0J, amino-isocyanato-oxophosphanium, CTK1A4982

Molecular Formula:	CH₂N₂O₂P+	Molecular Weight:	105.012542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYFCXJQBAJZXQY-UHFFFAOYSA-N

25757-22-6

AMINO-J-PYRAZOLONE 99% (1 supplier)

7277-07-8

AMINO-MODIFIER C2 DT (0 suppliers)

198080-39-6

AMINO-MODIFIER C6 DT (0 suppliers)

178925-21-8

AMINO-MODIFIER-C2-DT CEP (5 suppliers)

IUPAC Name: 3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide | CAS Registry Number: 153512-22-2
Synonyms: AMINO-MODIFIER-C 2-DT CEP

Molecular Formula:	C₄₆H₅₄F₃N₆O₁₀P	Molecular Weight:	938.939 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: VDQSCXKQIATMHH-HLVFNPHOSA-N

153512-22-2

AMINO-MODIFIER-C6-DC CEP (3 suppliers)

IUPAC Name: (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-4-(dimethylaminomethylideneamino)-2-oxopyrimidin-5-yl]-N-[6-[(2,2,2-trifluoroacetyl)amino]hexyl]prop-2-enamide | CAS Registry Number: 853955-92-7
Synonyms: AMINO-MODIFIER-C6-DCCEP

Molecular Formula:	C₅₃H₆₈F₃N₈O₉P	Molecular Weight:	1049.124192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BOZPQLMADZRBAJ-FIQUUGQHSA-N

853955-92-7

Amino-MPTPs (0 suppliers)

amino-N-(piperidin-3-ylmethyl)sulfonamide (0 suppliers)

Amino-naphthalen-1-yl-acetic Acid (9 suppliers)

IUPAC Name: 2-amino-2-naphthalen-1-ylacetic acid | CAS Registry Number: 97611-60-4
Synonyms: AMINO-NAPHTHALEN-1-YL-ACETIC ACID, amino(naphthalen-1-yl)acetic acid, 2-Amino-2-(naphthalen-1-yl)acetic acid, F2147-0648, 1-Naphthaleneaceticacid, a-amino-, (aR)-, 1-Naphthaleneaceticacid, a-amino-, (aS)-, (R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID, AC1MCLAZ, ACMC-20meu2, ACMC-20m3y1, SureCN159192, amino(1-naphthyl)acetic acid, MolPort-000-000-529, 2-amino-2-(1-naphthyl)acetic acid, AMINO-NAPHTHALEN-1-YLacetic acid, ANW-75251, BBL008185, STK010568, 2-amino-2-naphthalen-1-ylacetic acid, AKOS000188535

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCDZHZMVNQDLCM-UHFFFAOYSA-N

97611-60-4

Amino-o-tolyl-acetic acid methyl ester hydrochloride (8 suppliers)

IUPAC Name: methyl 2-amino-2-(2-methylphenyl)acetate | CAS Registry Number: 532986-35-9
Synonyms: Methyl 2-amino-2-o-tolylacetate, MolPort-003-983-266, F2147-0635

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHHVIUPROOQIPE-UHFFFAOYSA-N

532986-35-9

Amino-oxetan-3-yl-acetic acid (1 supplier)

Amino-PEG1-t-Butylester (9 suppliers)

IUPAC Name: tert-butyl 3-(2-aminoethoxy)propanoate | CAS Registry Number: 1260092-46-3
Synonyms: Amino-PEG1-t-Butyl ester, H2N-PEG1-CH2CH2COOtBu, BIPG1071, SCHEMBL1668810, ZINC79016736, AKOS030630023, tert-butyl 3-(2-aminoethoxy)propanoate, BP-20679, CAS#1260092-46-3, Propanoicacid,3-(2-aminoethoxy)-,1,1-dimethylethylester, Propanoic acid, 3-(2-aminoethoxy)-, 1,1-dimethylethyl ester

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSCCYXHEZRMPPH-UHFFFAOYSA-N

1260092-46-3

Amino-PEG10-acid (5 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1818294-41-5
Synonyms: H2N-PEG10-CH2CH2COOH, Amino-PEG10-propionic acid, BIPG1038, ZINC96503487, BP-21818, Alpha-amine-Omega-propionic acid decaethylene glycol

Molecular Formula:	C₂₃H₄₇NO₁₂	Molecular Weight:	529.624 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: SVXUSQJNNODUGC-UHFFFAOYSA-N

1818294-41-5

Amino-PEG10-alcohol (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 129449-09-8
Synonyms: H2N-PEG10-OH, BIPG1051, SCHEMBL3177549, OXOVKDXWDUGJLC-UHFFFAOYSA-N, ZINC137432264, BP-22590, 29-amino-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol

Molecular Formula:	C₂₀H₄₃NO₁₀	Molecular Weight:	457.561 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OXOVKDXWDUGJLC-UHFFFAOYSA-N

129449-09-8

Amino-PEG10-t-butylester (5 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1818294-42-6
Synonyms: Amino-PEG10-t-butyl ester, H2N-PEG10-CH2CH2COOtBu, H2N-PEG10-tBu, BIPG1078, ZINC110715863, BP-21819

Molecular Formula:	C₂₇H₅₅NO₁₂	Molecular Weight:	585.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: CXGGTGCHTQMBOC-UHFFFAOYSA-N

1818294-42-6

AMINO-PEG12-T-BUTYLESTER (5 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 872340-65-3
Synonyms: Amino-PEG12-t-Butyl ester, H2N-PEG12-CH2CH2COOtBu, H2N-PEG12-tBu, Amino-PEG12-t-butly ester, SCHEMBL13738181, XRYCYKGEIYZQGE-UHFFFAOYSA-N, MFCD11041147, ZINC150338736, 1-AMINO-3,6,9,12,15,18,21,24,27,30,33,36-DODECAOXANONATRIACONTAN-39-OIC ACID T-BUTYL ESTER, BP-21500, Tert-butyl 1-amino-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate

Molecular Formula:	C₃₁H₆₃NO₁₄	Molecular Weight:	673.838 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: XRYCYKGEIYZQGE-UHFFFAOYSA-N

872340-65-3

AMino-peg2-(ch2)3co2h (4 suppliers)

IUPAC Name: 4-[2-(2-aminoethoxy)ethoxy]butanoic acid | CAS Registry Number: 1263046-77-0
Synonyms: Amino-PEG2-(CH2)3CO2H, BIPG1066, SCHEMBL1302205, CDXINNRZABLVDW-UHFFFAOYSA-N, ZINC74495629, AKOS022612588, BP-22120, 4-(2-(2-aminoethoxy)ethoxy)butanoic acid

Molecular Formula:	C₈H₁₇NO₄	Molecular Weight:	191.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDXINNRZABLVDW-UHFFFAOYSA-N

1263046-77-0

Amino-PEG2-azide (5 suppliers)

IUPAC Name: 2-(2-aminoethoxy)ethylimino-iminoazanium | CAS Registry Number: 464190-91-8
Synonyms: N3-PEG1-CH2CH2NH2, 2-[2-(2-azidoethoxy)ethoxy]-ethanamine,n=1

Molecular Formula:	C₄H₁₁N₄O+	Molecular Weight:	131.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJMOEXHRQCURAG-UHFFFAOYSA-N

464190-91-8

AMino-peg2-t-boc-hydrazide (3 suppliers)

IUPAC Name: tert-butyl N-[3-[2-(2-aminoethoxy)ethoxy]propanoylamino]carbamate | CAS Registry Number: 2100306-60-1
Synonyms: Amino-PEG2-t-Boc-hydrazide, SCHEMBL16342076, BP-23677

Molecular Formula:	C₁₂H₂₅N₃O₅	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UDVYFYDWDLXHPA-UHFFFAOYSA-N

2100306-60-1

AMino-peg3-ch2co2-t-butyl ester (3 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 189808-70-6
Synonyms: Amino-PEG3-CH2CO2-t-butyl ester, H2N-PEG3-CH2COOtBu, SCHEMBL1232223, tert-butyl 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)acetate, BP-23620

Molecular Formula:	C₁₂H₂₅NO₅	Molecular Weight:	263.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OTTHWLFOQWLZKB-UHFFFAOYSA-N

189808-70-6

Amino-PEG3-sulfonic acid HCl salt (2 suppliers)

IUPAC Name: 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanesulfonic acid;hydrochloride | CAS Registry Number: 1817735-43-5
Synonyms: Amino-peg3-sulfonicacidhclsalt

Molecular Formula:	C₈H₂₀ClNO₆S	Molecular Weight:	293.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DKEGPXQKRZADQJ-UHFFFAOYSA-N

1817735-43-5

Amino-PEG36-acid (3 suppliers)

756526-07-4

Amino-PEG36-alcohol (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 933789-97-0
Synonyms: Amino-PEG12-alcohol, H2N-PEG12-OH, AmbotzPEG1310, Amino-dPEG(R)12-OH, BIPG1052, H2N-(PEG)12-OH, SCHEMBL15500293, MFCD11041097, ZINC38300879, AKOS030213458, BP-21503, 35-Amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-ol

Molecular Formula:	C₂₄H₅₁NO₁₂	Molecular Weight:	545.667 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: JPIQEMLLJLGGFV-UHFFFAOYSA-N

933789-97-0

AMino-peg4-(ch2)3co2h (4 suppliers)

IUPAC Name: 4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]butanoic acid | CAS Registry Number: 144598-03-8
Synonyms: Amino-PEG4-(CH2)3CO2H, BIPG1067, SCHEMBL12107855, ZINC201768036, BP-22121

Molecular Formula:	C₁₂H₂₅NO₆	Molecular Weight:	279.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FZYUSPZHUYZRPZ-UHFFFAOYSA-N

144598-03-8

Amino-PEG4-benzyl ester (1 supplier)

IUPAC Name: benzyl 3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1351397-21-1
Synonyms: SCHEMBL14762052, BP-24213, HY-140239, CS-0114321, Benzyl 1-amino-3,6,9,12-tetraoxapentadecan-15-oate, benzyl 3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoate

Molecular Formula:	C₁₈H₂₉NO₆	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MNJPPZOECOMFQW-UHFFFAOYSA-N

1351397-21-1

Amino-PEG4-CH2CO2tBu (2 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 864680-64-8
Synonyms: H2N-PEG4-CH2COOtBu, BIPG1068, SCHEMBL4732536, WPWIGTOQNITKON-UHFFFAOYSA-N, CS-B1625, ZINC166962482, BP-22302, CS-15348, TERT-BUTYL 14-AMINO-3,6,9,12-TETRAOXATETRADECANOATE, (2-{2-[2-(2-aminoethoxy)-ethoxy]ethoxy}ethoxy)acetic acid tert-butyl ester, 3,6,9,12-Tetraoxatetradecanoic acid, 14-amino-, 1,1-dimethylethylester

Molecular Formula:	C₁₄H₂₉NO₆	Molecular Weight:	307.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WPWIGTOQNITKON-UHFFFAOYSA-N

864680-64-8

Amino-PEG4-t-Boc-Hydrazide (5 suppliers)

IUPAC Name: tert-butyl N-[3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]carbamate | CAS Registry Number: 1263047-17-1
Synonyms: AmbotzPEG1335, BIPG1069, SCHEMBL16294699, MFCD11041089, ZINC96307100, AKOS030213461, BP-21616, 15-Amino-4,7,10,13-tetraoxa-pentadecanoyl-N'-(t-butyloxycarbonyl)-hydrazid

Molecular Formula:	C₁₆H₃₃N₃O₇	Molecular Weight:	379.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SJCNXVBYQPAENC-UHFFFAOYSA-N

1263047-17-1

Amino-PEG4-Val-Cit-PAB-MMAE (1 supplier)

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 (5 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 (6 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 (6 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 (8 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-PEG7-alcohol (7 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 (5 suppliers)

822096-36-7

Amino-PEG8-t-Boc-Hydrazide (5 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 (5 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-t-butylester (4 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-Pyridin-2-Yl-Acetic Acid (9 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 (1 supplier)

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 (10 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 (3 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 (3 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 (1 supplier)

2353410-08-7

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