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CHEMICAL products beginning with : A
43401 to 43450 of 55356 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amino-bromo-sulfanylidenephosphanium (0 suppliers)
Compound Structure IUPAC Name: amino-bromo-sulfanylidenephosphanium | CAS Registry Number: 25758-43-4
Synonyms: Phosphonamidothioicbromide (8CI,9CI), AGN-PC-0O8BZV, AGN-PC-0JD3H2, CTK1A2155, amino-bromo-sulfanylidenephosphanium

Molecular Formula: BrH2NPS+Molecular Weight: 158.965342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNMWNWFJBPUQLG-UHFFFAOYSA-N

25758-43-4
Amino-chloro-iminophosphanium (0 suppliers)
Compound Structure IUPAC Name: amino-chloro-iminophosphanium | CAS Registry Number: 25756-90-5
Synonyms: Phosphonamidimidicchloride (8CI,9CI), AGN-PC-0JD3RY, AGN-PC-0O8BZI, amino-chloro-iminophosphanium, CTK1A6793

Molecular Formula: ClH3N2P+Molecular Weight: 97.463982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCLGRVHFGOBJCS-UHFFFAOYSA-N

25756-90-5
Amino-cyano-oxophosphanium (0 suppliers)
Compound Structure IUPAC Name: amino-cyano-oxophosphanium | CAS Registry Number: 25757-37-3
Synonyms: Phosphonocyanidic amide(8CI,9CI), amino-cyano-oxophosphanium, AGN-PC-0JET3R, AGN-PC-0O8C14, CTK1A2537

Molecular Formula: CH2N2OP+Molecular Weight: 89.013142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZUFXDYFFRBQMU-UHFFFAOYSA-N

25757-37-3
Amino-Cyclohex-3-Enyl-Acetic Acid (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-[(1R)-cyclohex-3-en-1-yl]acetate | CAS Registry Number: 23364-04-7
Synonyms: ZINC04204158

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWXCLVASQNMYJV-NKWVEPMBSA-N

23364-04-7
Amino-cyclohexyl-acetic Acid (13 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclohexylacetic acid | CAS Registry Number: 5664-29-9
Synonyms: 2-Cyclohexylglycine, Maybridge3_002940, amino(cyclohexyl)acetic acid, NSC12789, CID224391, BBV-064582, IDI1_014327, AN-584/42206199, CHG

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-UHFFFAOYSA-N

5664-29-9
Amino-cyclopentyl-acetic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-cyclopentylacetic acid;hydrochloride | CAS Registry Number: 503619-25-8
Synonyms: 2-amino-2-cyclopentylacetic acid hydrochloride, AC1Q3CUF, SCHEMBL5197699, MolPort-016-635-928, AKOS026743171, MCULE-9888348666, NE59311, EN300-66971, Z1259162146

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMNHAZOKLXWGPB-UHFFFAOYSA-N

503619-25-8
Amino-cyclopropyl-acetic Acid (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-cyclopropylacetate | CAS Registry Number: 15785-26-9
Synonyms: ZINC04204159, CID7128423

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUSBCPMSNBMUMT-SCSAIBSYSA-N

15785-26-9
Amino-decyl-dimethylazanium;bromide (1 supplier)
Compound Structure IUPAC Name: amino-decyl-dimethylazanium;bromide | CAS Registry Number: 22118-36-1
Synonyms: AGN-PC-04F9RR, amino-decyl-dimethylazanium;bromide, NSC38262, NSC-38262

Molecular Formula: C12H29BrN2Molecular Weight: 281.276060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSTFRHUPRQCDKE-UHFFFAOYSA-M

22118-36-1
AMINO-DEPG 2 TERT-BUTYL ESTER (0 suppliers)
Amino-difluoro acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-2,2-difluoroacetic acid | CAS Registry Number: 269063-89-0
Synonyms: 2,2-Difluoroglycine, SCHEMBL266269, 2-Amino-2,2-difluoroacetic acid

Molecular Formula: C2H3F2NO2Molecular Weight: 111.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLBOEEWJFQAXAQ-UHFFFAOYSA-N

269063-89-0
Amino-dimethyl-octylazanium;bromide (1 supplier)
Compound Structure IUPAC Name: amino-dimethyl-octylazanium;bromide | CAS Registry Number: 69034-92-0
Synonyms: NSC38258, NSC-38258

Molecular Formula: C10H25BrN2Molecular Weight: 253.222900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMPSWRMHGZKWDZ-UHFFFAOYSA-M

69034-92-0
amino-F acid (3 suppliers)
Compound Structure IUPAC Name: 7-aminonaphthalene-2-sulfonic acid | CAS Registry Number: 494-44-0
Synonyms: 7-aminonaphthalene-2-sulfonic acid, 2-Naphthalenesulfonic acid, 7-amino-, 7-Amino-2-naphthalenesulfonic acid, 7-Aminonaphthalene-2-sulphonic acid, STK368418, Amino-F acid, Cassella's acid F, AC1Q6WKX, 5412-82-8, AC1L292Y, CTK1D7458, MolPort-002-321-190, EINECS 207-789-2, EINECS 226-498-1, AR-1E4272, AKOS005444282, AG-J-12281, MCULE-9873515953, Sodium 7-aminonaphthalene-2-sulphonate, ST50870145

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKAUOXITMZTUOJ-UHFFFAOYSA-N

494-44-0
AMINO-FERROCENE X HCL (0 suppliers)
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 (0 suppliers)
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 (10 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 (3 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 (19 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 (1 supplier)
Amino-isocyanato-oxophosphanium (0 suppliers)
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% (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 (4 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 (2 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 (8 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 (6 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 (1 supplier)
Amino-PEG1-t-Butylester (7 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 (4 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 (5 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-t-butylester (4 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 (4 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 (3 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 (3 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 (2 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-peg3-ch2co2-t-butyl ester (2 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 (1 supplier)
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 (2 suppliers)756526-07-4
Amino-PEG36-alcohol (4 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 (3 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-CH2CO2tBu (1 supplier)
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 (4 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-PEG5-acid (4 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 (3 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 (5 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 (7 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
Amino-PEG7-alcohol (5 suppliers)
Compound Structure 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: C14H31NO7Molecular Weight: 325.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DIJOLBMLEZIVNG-UHFFFAOYSA-N

1425973-14-3
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