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CHEMICAL products beginning with : A
44601 to 44650 of 58051 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 [893] 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMINO-FERROCENE X HCL (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;cyclopentanamine;iron;hydrochloride | CAS Registry Number: 12116-89-1
Synonyms: Amino-ferrocene x HCl, MolPort-035-773-587

Molecular Formula: C10H12ClFeN-6Molecular Weight: 237.506980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QEPTZPRPBLYTLI-UHFFFAOYSA-N

12116-89-1
Amino-fluoro-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: amino-fluoro-sulfanylidenephosphanium | CAS Registry Number: 25757-09-9
Synonyms: Phosphonamidothioicfluoride (8CI,9CI), AGN-PC-0JD3OC, AGN-PC-0O8C09, CTK1A5169, amino-fluoro-sulfanylidenephosphanium

Molecular Formula: FH2NPS+Molecular Weight: 98.059745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIGAKPKFTOLYSA-UHFFFAOYSA-N

25757-09-9
Amino-furan-2-yl-acetic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2-furan-2-ylacetic acid | CAS Registry Number: 17119-54-9
Synonyms: NSC170418

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYFYPSCJKBYYNK-UHFFFAOYSA-N

17119-54-9
Amino-furan-3-yl-acetic Acid (6 suppliers)
Compound Structure 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: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGRLXLPRSSHTCN-UHFFFAOYSA-N

53845-43-5
Amino-G-Acid (18 suppliers)
Compound Structure 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: C10H9NO6S2Molecular Weight: 303.311560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CMOLPZZVECHXKN-UHFFFAOYSA-N

86-65-7
Amino-Group (0 suppliers)
Amino-imino-acetic acid ethyl ester (0 suppliers)
Amino-isocyanato-oxophosphanium (1 supplier)
Compound Structure 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: 1H-Bond Acceptor: 4

InChIKey: TYFCXJQBAJZXQY-UHFFFAOYSA-N

25757-22-6
AMINO-J-PYRAZOLONE 99% (0 suppliers)7277-07-8
AMINO-MODIFIER C2 DT (1 supplier)198080-39-6
Amino-Modifier C6 dA (2 suppliers)1301170-09-1
AMINO-MODIFIER C6 DT (2 suppliers)178925-21-8
Amino-Modifier Serinol Phosphoramidite (1 supplier)196297-83-3
AMINO-MODIFIER-C2-DT CEP (5 suppliers)
Compound Structure 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: C46H54F3N6O10PMolecular Weight: 938.939 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: VDQSCXKQIATMHH-HLVFNPHOSA-N

153512-22-2
AMINO-MODIFIER-C6-DC CEP (4 suppliers)
Compound Structure 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: C53H68F3N8O9PMolecular Weight: 1049.124192 [g/mol]
H-Bond Donor: 2H-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 (10 suppliers)
Compound Structure 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: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCDZHZMVNQDLCM-UHFFFAOYSA-N

97611-60-4
Amino-o-tolyl-acetic acid methyl ester hydrochloride (7 suppliers)
Compound Structure 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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHHVIUPROOQIPE-UHFFFAOYSA-N

532986-35-9
Amino-oxetan-3-yl-acetic acid (0 suppliers)
AMINO-PEG(4)-[PEG(24)-OME]3 (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[1,3-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propan-2-yl]propanamide | CAS Registry Number: 1334178-02-7
Synonyms: MFCD18427327, AKOS030213460, Amino-PEG(4)-[PEG(12)-OMe]3

Molecular Formula: C99H197N5O47Molecular Weight: 2209.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 48

InChIKey: KCJBSMJNUXZQNA-UHFFFAOYSA-N

1334178-02-7
Amino-PEG1-t-Butylester (10 suppliers)
Compound Structure 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: C9H19NO3Molecular Weight: 189.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSCCYXHEZRMPPH-UHFFFAOYSA-N

1260092-46-3
Amino-PEG10-acid (7 suppliers)
Compound Structure 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: C23H47NO12Molecular Weight: 529.624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: SVXUSQJNNODUGC-UHFFFAOYSA-N

1818294-41-5
Amino-PEG10-alcohol (10 suppliers)
Compound Structure 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: C20H43NO10Molecular Weight: 457.561 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OXOVKDXWDUGJLC-UHFFFAOYSA-N

129449-09-8
Amino-PEG10-CH2COOH (1 supplier)2250056-26-7
Amino-PEG10-t-butylester (7 suppliers)
Compound Structure 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: C27H55NO12Molecular Weight: 585.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: CXGGTGCHTQMBOC-UHFFFAOYSA-N

1818294-42-6
AMINO-PEG12-T-BUTYLESTER (7 suppliers)
Compound Structure 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: C31H63NO14Molecular Weight: 673.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: XRYCYKGEIYZQGE-UHFFFAOYSA-N

872340-65-3
AMino-peg2-(ch2)3co2h (7 suppliers)
Compound Structure 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: C8H17NO4Molecular Weight: 191.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDXINNRZABLVDW-UHFFFAOYSA-N

1263046-77-0
Amino-PEG2-azide (7 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 4

InChIKey: BJMOEXHRQCURAG-UHFFFAOYSA-N

464190-91-8
AMino-peg2-t-boc-hydrazide (5 suppliers)
Compound Structure 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: C12H25N3O5Molecular Weight: 291.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UDVYFYDWDLXHPA-UHFFFAOYSA-N

2100306-60-1
Amino-PEG23-amine (1 supplier)2673284-93-8
Amino-PEG24-acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2563873-76-5
Synonyms: H2N-Dpeg(24)-cooh, Amino-dPEG(R)24-acid, NH2-PEG24-COOH, H2N-PEG24-CH2CH2COOH, SCHEMBL14924292, MFCD11041162, AKOS030213463, GS-9387, BP-21910, HY-140182, CS-0115386, alpha-Amino-24(ethylene glycol)-omega-propionic acid, 1-AMINO-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72-TETRACOSAOXAPENTAHEPTACONTAN-75-OIC ACID, 756526-07-5

Molecular Formula: C51H103NO26Molecular Weight: 1146.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 27

InChIKey: MNGHAJYOUCOMLD-UHFFFAOYSA-N

2563873-76-5
Amino-PEG24-alcohol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2226726-55-0
Synonyms: Amino-PEG24-OH, Amino-dPEG(R)24-OH, H2N-PEG24-OH, SCHEMBL16329522, AKOS030213606, GS-9490, BP-21924, HY-140206, CS-0115379

Molecular Formula: C48H99NO24Molecular Weight: 1074.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 25

InChIKey: OHVQIDUZLZJDPE-UHFFFAOYSA-N

2226726-55-0
Amino-PEG24-t-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2170987-96-7
Synonyms: Amino-PEG24-Boc, Amino-PEG12-COOtBu, H2N-PEG24-CH2CH2COOtBu, H2N-Dpeg(24)-co-otbu, NH2-PEG24-CH2CH2COOtBu, SCHEMBL12040273, MFCD11041158, AKOS030213464, GS-9382, BP-21920, HY-140199, CS-0115383, alpha-Amino-24(ethylene glycol)-omega-propionic acid t-butyl ester, 1104076-62-1

Molecular Formula: C55H111NO26Molecular Weight: 1202.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 27

InChIKey: LWHDVGRAEHWWFV-UHFFFAOYSA-N

2170987-96-7
Amino-PEG27-amine (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 2252208-09-4
Synonyms: AKOS030213516, HY-133330, CS-0116378

Molecular Formula: C56H116N2O27Molecular Weight: 1249.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 29

InChIKey: KGMAXTLPFBXOND-UHFFFAOYSA-N

2252208-09-4
Amino-PEG3-C2-acid (hydrochloride) (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoic acid;hydrochloride | CAS Registry Number: 127457-79-8
Synonyms: 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid hydrochloride, COOH-PEG3-NH2.HCl, 3-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]propanoic acid;hydrochloride, HOOCCH2CH2-PEG3-NH2.HCl, WS-00360, CS-0167117, 3-(2-(2-Aminothoxy)ethoxy)propanoic acid HCl, E72613

Molecular Formula: C9H20ClNO5Molecular Weight: 257.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: COPMJFPYRHPDIZ-UHFFFAOYSA-N

127457-79-8
AMino-peg3-ch2co2-t-butyl ester (7 suppliers)
Compound Structure 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: C12H25NO5Molecular Weight: 263.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OTTHWLFOQWLZKB-UHFFFAOYSA-N

189808-70-6
Amino-PEG3-sulfonic acid HCl salt (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanesulfonic acid;hydrochloride | CAS Registry Number: 1817735-43-5
Synonyms: Amino-peg3-sulfonicacidhclsalt

Molecular Formula: C8H20ClNO6SMolecular Weight: 293.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DKEGPXQKRZADQJ-UHFFFAOYSA-N

1817735-43-5
Amino-PEG36-acid (4 suppliers)756526-07-4
Amino-PEG36-alcohol (8 suppliers)
Compound Structure 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: C24H51NO12Molecular Weight: 545.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: JPIQEMLLJLGGFV-UHFFFAOYSA-N

933789-97-0
AMino-peg4-(ch2)3co2h (6 suppliers)
Compound Structure 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: C12H25NO6Molecular Weight: 279.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FZYUSPZHUYZRPZ-UHFFFAOYSA-N

144598-03-8
Amino-PEG4-benzyl ester (3 suppliers)
Compound Structure 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: C18H29NO6Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNJPPZOECOMFQW-UHFFFAOYSA-N

1351397-21-1
AMINO-PEG4-CH2CO2H (1 supplier)95071-49-9
Amino-PEG4-CH2CO2tBu (6 suppliers)
Compound Structure 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: C14H29NO6Molecular Weight: 307.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WPWIGTOQNITKON-UHFFFAOYSA-N

864680-64-8
Amino-PEG4-t-Boc-Hydrazide (7 suppliers)
Compound Structure 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: C16H33N3O7Molecular Weight: 379.454 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SJCNXVBYQPAENC-UHFFFAOYSA-N

1263047-17-1
Amino-PEG4-Val-Cit-PAB-MMAE (2 suppliers)
Compound Structure 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: C69H115N11O17Molecular Weight: 1370.700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: LWOCEMRRZJTWLO-SFLKBQQHSA-N

1492056-71-9
Amino-PEG5-acid (9 suppliers)
Compound Structure 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: C13H27NO7Molecular Weight: 309.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZTYIBTVLGAIXDY-UHFFFAOYSA-N

1191078-74-6
Amino-PEG5-alcohol (10 suppliers)
Compound Structure 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: C10H23NO5Molecular Weight: 237.296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DEOUHEFHTMMUCM-UHFFFAOYSA-N

34188-11-9
Amino-PEG5-CH2CO2H (9 suppliers)
Compound Structure 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: C12H25NO7Molecular Weight: 295.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZQGSSZVORHCAFC-UHFFFAOYSA-N

141282-35-1
amino-peg5-t-butyl ester (10 suppliers)
Compound Structure 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: C17H35NO7Molecular Weight: 365.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XSTIRQZQKAJSIM-UHFFFAOYSA-N

1446282-18-3
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