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CHEMICAL products beginning with : A
52701 to 52750 of 54029 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 [1055] 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AZETO[1,2-A]PYRIDO[1,2-D]PYRAZINE (7 suppliers)
Compound Structure Synonyms: CTK4J1545, AG-F-66358

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CICGDJDFWYKGPK-UHFFFAOYSA-N

49688-89-3
AZETO[1,2-A]THIENO[2,3-C]PYRROLE (8 suppliers)
Compound Structure Synonyms: CTK1A0013, AG-E-54306, Azeto[1,2-a]thieno[2,3-c]pyrrole(9CI), Azeto[1,2-a]thieno[2,3-c]pyrrole (9CI)

Molecular Formula: C8H5NSMolecular Weight: 147.197000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGPHHVFPBLLXCY-UHFFFAOYSA-N

210302-56-0
Azeto[1,2-b]naphth[2',1':4,5]indeno[1,2-c]pyrazole-2,7(3H,8H)-dione,4,4a,4b,5,6,6a,11a,12,12a,12b,13,14-dodecahydro-4a,6a-dimethyl- (7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 6808-21-5
Synonyms: ZINC03050024, AC1OBJ1I, AGN-PC-00H5G7, 2-(2,6-dibromo-4-methylphenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide, 2-(2,6-dibromo-4-methylphenoxy)-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide

Molecular Formula: C20H16Br2N2O3Molecular Weight: 492.160640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYZISZLEDVJEER-UHFFFAOYSA-N

6808-21-5
AZETO[1,2-C]PYRROLO[1,2-A]IMIDAZOLE (8 suppliers)
Compound Structure Synonyms: Azeto[1,2-c]pyrrolo[1,2-a]imidazole(9CI), ACMC-1C7HF, CTK0H0084, AG-D-63419, Azeto[1,2-c]pyrrolo[1,2-a]imidazole (9CI)

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSWSJCQDDNIZGX-UHFFFAOYSA-N

131238-20-5
AZETO[1,2:1,2]PYRROLO[3,4-B]PYRIDINE (7 suppliers)
Compound Structure IUPAC Name: azeto[5,6]pyrrolo[1,2-b]pyridine | CAS Registry Number: 146258-61-9
Synonyms: Azeto[1',2':1,2]pyrrolo[3,4-b]pyridine(9CI), ACMC-20n4ry, CTK0H0427, AG-D-90500, Azeto[1,2:1,2]pyrrolo[3,4-b]pyridine (9CI)

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCHNKPOCHCEAY-UHFFFAOYSA-N

146258-61-9
AZETO[1,2:1,2]PYRROLO[3,4-C]PYRIDINE (6 suppliers)136782-39-3
AZETO[1,2:1,5]PYRROLO[3,2-D]ISOXAZOLE (8 suppliers)
Compound Structure Synonyms: CTK1A0650, AG-E-89549, Azeto[1,2:1,5]pyrrolo[3,2-d]isoxazole (9CI), Azeto[1',2':1,5]pyrrolo[3,2-d]isoxazole(9CI)

Molecular Formula: C7H4N2OMolecular Weight: 132.119460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBBQLMMLAXEJJR-UHFFFAOYSA-N

280112-07-4
AZETO[1,2:1,5]PYRROLO[3,4-C]PYRIDINE (8 suppliers)
Compound Structure IUPAC Name: azeto[4,5]pyrrolo[1,2-a]pyridine | CAS Registry Number: 218596-81-7
Synonyms: CTK1A0132, AG-E-59620, Azeto[1,2:1,5]pyrrolo[3,4-c]pyridine (9CI), Azeto[1',2':1,5]pyrrolo[3,4-c]pyridine(9CI)

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHPADWPHKSQOGT-UHFFFAOYSA-N

218596-81-7
Azeto[2,1-a]isoindole-4-carboxylic acid,1,2,5,6,7,8,8a,8b-octahydro-1-(1-hydroxyethyl)-6-(methylthio)-2-oxo-,1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester (1 supplier)144446-02-6
Azeto[2,1-a]isoindole-4-carboxylicacid, 1,2,5,6,7,8,8a,8b-octahydro-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-,sodium salt (1:1), (1S,5S,8aS,8bR)- (1 supplier)
Compound Structure IUPAC Name: sodium;1-(1-hydroxyethyl)-5-methoxy-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylate | CAS Registry Number: 141611-76-9
Synonyms: sodium (1S,5S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-1,2,5,6,7,8,8a,8b-octahydroazeto[2,1-a]isoindole-4-carboxylate

Molecular Formula: C14H18NNaO5Molecular Weight: 303.286189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXEMRWDSRDEZLB-UHFFFAOYSA-M

141611-76-9
AZETO[2,3-D]OXAZOLO[3,2-C]PYRIMIDINE (8 suppliers)
Compound Structure Synonyms: CTK0J9901, AG-E-48475, Azeto[2,3-d]oxazolo[3,2-c]pyrimidine(9CI), Azeto[2,3-d]oxazolo[3,2-c]pyrimidine (9CI)

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDTMXENHTWSSGH-UHFFFAOYSA-N

202738-41-8
Aziamphenicol (19 suppliers)
Compound Structure IUPAC Name: 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 13838-08-9
Synonyms: Azidamfenicol, Azidamfenicolum, Azidanfenicol, Azidoamphenicol, Berlicetin, Leukomycin, Posifenicol, Thilocanfol, Thilocof, Azidamphenicolum, Leukomycin N, Posifenicol (TN), Bayer 52910, Bay f 4797, Azidamfenicolum [INN-Latin], Azidanfenicol [INN-Spanish], Azidamfenicol (INN/BAN/DCF), UNII-40257685LM, CID62858, EINECS 237-552-9

Molecular Formula: C11H13N5O5Molecular Weight: 295.251420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SGRUZFCHLOFYHZ-MWLCHTKSSA-N

13838-08-9
AZIDE (11 suppliers)
Compound Structure IUPAC Name: azide | CAS Registry Number: 14343-69-2
Synonyms: Azide ion, Hydrazoate, Nitrogen ion (N3-), Azide (8CI,9CI), CHEBI:40910, Azide anion, Azide, negative ion, Azide ion(1-), Azide(1-), Azide (N3-), Trinitrogen ion (N3-), AC1L1PU2, Hydrazoic acid, ion (1-), AGN-PC-00OW22, CHEMBL79455, CCRIS 1791, CTK0H8816, Bio1_000464, Bio1_000953, Bio1_001442

Molecular Formula: N3-Molecular Weight: 42.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVRMZWNICZWHMI-UHFFFAOYSA-N

14343-69-2
Azide (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: azide | CAS Registry Number: 15034-27-2
Synonyms: Azide ion, Hydrazoate, Nitrogen ion (N3-), CHEBI:40910, 14343-69-2, Azide anion, Azide, negative ion, Azide ion(1-), Azide(1-), Azide (N3-), Trinitrogen ion (N3-), AC1L1PU2, Hydrazoic acid, ion (1-), AGN-PC-00OW22, CHEMBL79455, CCRIS 1791, CTK0H8816, Bio1_000464, Bio1_000953, Bio1_001442

Molecular Formula: N3-Molecular Weight: 42.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVRMZWNICZWHMI-UHFFFAOYSA-N

15034-27-2
Azide Chemicals (0 suppliers)
Azide cyanine dye 728 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[(E)-2-[(3E)-2-(3-azidopropylamino)-3-[(2Z)-2-[3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]ethylidene]cyclopenten-1-yl]ethenyl]-3,3-dimethylindol-1-ium-1-yl]butane-1-sulfonate | CAS Registry Number: 1188332-22-0
Synonyms: 2-{2-{2-[(3-Azidopropyl)amino]-3-{2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene}-1-cyclopenten-1-yl}ethenyl}-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt

Molecular Formula: C40H52N6O6S2Molecular Weight: 777.007480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XEWMTEFQJKJRAZ-ATHHIOESSA-N

1188332-22-0
Azide-PEG5-t-butylester (1 supplier)
Compound Structure IUPAC Name: imino-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]azanium | CAS Registry Number: 1415800-41-7
Synonyms: N3-PEG5-CH2CH2COOtBu, N3-PEG5- CH2CH2COOtBu

Molecular Formula: C17H34N3O7+Molecular Weight: 392.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LNQXIHSRGZRQJR-UHFFFAOYSA-N

1415800-41-7
Azide-PEG5-Tos (1 supplier)236754-49-7
AZIDITHION (15 suppliers)
Compound Structure IUPAC Name: 6-(dimethoxyphosphinothioylsulfanylmethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 78-57-9
Synonyms: Azidithion, MENAZON, Saiphos, Saphicol, Saphizon, Sayphos, Sayfor, Sayfos, Syphos, Saphizon-dp, Menazon [ISO], Caswell No. 285A, HSDB 1561, PP175, EINECS 201-123-4, ENT 25,760, EPA Pesticide Chemical Code 285300, BRN 0668792, 2,4-Diamino-6-dimethoxyphosphinothionylthiomethyl-s-triazine, AI3-25760

Molecular Formula: C6H12N5O2PS2Molecular Weight: 281.295542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SUYHYHLFUHHVJQ-UHFFFAOYSA-N

78-57-9
AZIDO 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-?-D-GALACTOPYRANOSYL (5 suppliers)
Compound Structure IUPAC Name: (5-acetamido-3,4-diacetyloxy-6-azidooxan-2-yl)methyl acetate | CAS Registry Number: 39541-20-3
Synonyms: AC1MQDNS, Oprea1_325230, SCHEMBL14342136, AG1022, CA001561, (5-acetamido-3,4-diacetyloxy-6-azidooxan-2-yl)methyl acetate, [3,4-BIS(ACETYLOXY)-6-AZIDO-5-ACETAMIDOOXAN-2-YL]METHYL ACETATE, 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-galactopyranosyl azide

Molecular Formula: C14H20N4O8Molecular Weight: 372.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RMCFMPMNMQZHSF-UHFFFAOYSA-N

39541-20-3
azido(2-methyl-5-nitropyridin-3-yl)methanone (1 supplier)
Azido(cyclopenta-2,4-dien-1-ylidene)methanolate;cyclopenta-1,3-diene;iron(2+) (2 suppliers)
Compound Structure IUPAC Name: azido(cyclopenta-2,4-dien-1-ylidene)methanolate;cyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 1273-85-4
Synonyms: Ferrocenoyl azide, Ferrocenecarbonyl azide, (Azidocarbonyl)ferrocene

Molecular Formula: C11H9FeN3OMolecular Weight: 255.053660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VANNIYPCVFIOTD-UHFFFAOYSA-M

1273-85-4
Azido(imino)phosphane (1 supplier)
Compound Structure IUPAC Name: azido(imino)phosphane | CAS Registry Number: 25756-72-3
Synonyms: Phosphinimidic azide(8CI,9CI), AGN-PC-0JD3N7, CTK1A4731

Molecular Formula: HN4PMolecular Weight: 88.008502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZZDZVZWVPMZOY-UHFFFAOYSA-N

25756-72-3
AZIDO(METHYL)DIPHENYLSILANE (4 suppliers)
Compound Structure IUPAC Name: ethenyl 3-ethoxypropanoate | CAS Registry Number: 5059-87-0
Synonyms: ethenyl 3-ethoxypropanoate, NSC75247, AC1Q5XAH, AC1L5N1P, CTK4J2857, AR-1I7782, NSC-75247, AG-K-76737, 14198-95-9

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUVQWYGIXNSGIV-UHFFFAOYSA-N

5059-87-0
Azido-[propyl-(7-propyliminocyclohepta-1,3,5-trien-1-yl)amino]-?3-stannane (1 supplier)
Compound Structure IUPAC Name: azido-[propyl-(7-propyliminocyclohepta-1,3,5-trien-1-yl)amino]-$l^{3}-stannane | CAS Registry Number: 7167-43-3

Molecular Formula: C13H20N5SnMolecular Weight: 365.041400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJDGFGPKKZNXEJ-UHFFFAOYSA-N

7167-43-3
Azido-dihydroxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: azido-dihydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 25841-82-1
Synonyms: Phosphorazidothioicacid (8CI,9CI), AGN-PC-0JD3NO, CTK1A4946

Molecular Formula: H2N3O2PSMolecular Weight: 139.073542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGKHBSNGWYDUTQ-UHFFFAOYSA-N

25841-82-1
Azido-dPEG4-acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1056024-94-2
Synonyms: 3-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)propanoic acid, 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoic acid, Azido-PEG3-acid, BIPG1105, N3-PEG3-CH2CH2CO2H, ZINC202607688, BP-21583

Molecular Formula: C9H17N3O5Molecular Weight: 247.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VWJGWKZZFZMGGY-UHFFFAOYSA-N

1056024-94-2
AZIDO-FTY720 (1 supplier)881914-35-8
AZIDO-N-(4-AMINOPHENETHYL)SPIPERONE (9 suppliers)
Compound Structure IUPAC Name: 4-[3-[2-(4-azidophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 118797-70-9
Synonyms: N3-Naps, AC1MIWG3, Azido-N-(4-aminophenethyl)spiperone, 1-Butanone, 4-(3-(2-(4-azidophenyl)ethyl)-1-phenyl-1,38-triazaspiro(4.5)dec-8-yl)-1-(4-fluorophenyl)-, 4-(3-(2-(4-Azidophenyl)ethyl)-1-phenyl-1,38-triazaspiro(4.5)dec-8-yl)-1-(4-fluorophenyl)-1-butanone, 4-[2-[2-(4-azidophenyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl]-1-(4-fluorophenyl)butan-1-one

Molecular Formula: C31H35FN6OMolecular Weight: 526.647603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RQZIYDJHBJUBQQ-UHFFFAOYSA-N

118797-70-9
Azido-o-benzoyl lactic acid (12 suppliers)
Azido-oxo-sulfanylphosphanium (1 supplier)
Compound Structure IUPAC Name: azido-oxo-sulfanylphosphanium | CAS Registry Number: 25841-72-9
Synonyms: Phosphonazidothioicacid (8CI,9CI), AGN-PC-0JD3T7, AGN-PC-0O8CE6, azido-oxo-sulfanylphosphanium, CTK1A7087

Molecular Formula: HN3OPS+Molecular Weight: 122.066202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXDRRQRQQJUGOW-UHFFFAOYSA-O

25841-72-9
Azido-PEG1-acid (2 suppliers)1393330-34-1
Azido-PEG1-CH2CO2H (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidoethoxy)acetic acid | CAS Registry Number: 79598-48-4
Synonyms: MFCD24452584, 2-azidoethoxyacetic acid, (2-Azidoethyl)oxyacetic Acid, SCHEMBL14565599, USTXYASKHZDVMV-UHFFFAOYSA-N, BP-22285, 2-(2-Azidoethoxy)acetic acid, 20 wt% in DCM, 2-(2-Azidoethoxy)acetic acid, 20 wt% in toluene

Molecular Formula: C4H7N3O3Molecular Weight: 145.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USTXYASKHZDVMV-UHFFFAOYSA-N

79598-48-4
Azido-PEG1-NHSester (1 supplier)1807530-06-8
Azido-PEG1-PFPester (1 supplier)1807505-32-3
Azido-PEG1-t-butylester (2 suppliers)1374658-85-1
Azido-PEG1-TFPester (1 supplier)1807530-09-1
Azido-PEG10-acid (1 supplier)1644163-57-4
Azido-PEG11-amine (1 supplier)
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]ethylimino-iminoazanium | CAS Registry Number: 1800414-71-4
Synonyms: N3-PEG11-CH2CH2NH2

Molecular Formula: C24H51N4O11+Molecular Weight: 571.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XSNNFLVNOIPCFW-UHFFFAOYSA-N

1800414-71-4
Azido-PEG11-azide (1 supplier)
Compound Structure IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 1392284-57-9
Synonyms: Azido-PEG11-Azide, ZINC230494644, BP-22595, 1,35-Diazido-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane

Molecular Formula: C24H48N6O11Molecular Weight: 596.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: FKAUXUWXBFMGEU-UHFFFAOYSA-N

1392284-57-9
Azido-PEG12-NHSester (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium | CAS Registry Number: 1610796-02-5

Molecular Formula: C31H57N4O16+Molecular Weight: 741.809 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: HXWIYWXCECDXCB-UHFFFAOYSA-N

1610796-02-5
Azido-PEG2-acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-azidoethoxy)ethoxy]propanoic acid | CAS Registry Number: 1312309-63-9
Synonyms: N3-PEG2-CH2CH2COOH, KM4569, ZINC79016527, BP-20522, 3-[2-(2-azidoethoxy)ethoxy]propanoic acid

Molecular Formula: C7H13N3O4Molecular Weight: 203.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IEHDSRSXQAOLJT-UHFFFAOYSA-N

1312309-63-9
Azido-PEG2-Azide (2 suppliers)
Compound Structure IUPAC Name: 1-azido-2-[2-(2-azidoethoxy)ethoxy]ethane | CAS Registry Number: 1379365-47-5
Synonyms: 1,2-Bis(2-azidoethoxy)ethane, 1,8-DIAZIDO-3,6-DIOXAOCTANE, 1-azido-2-[2-(2-azidoethoxy)ethoxy]ethane, SCHEMBL14211649, 1,8-diazido-3,6-dioxa-octane, OHZGAFKSAANFAS-UHFFFAOYSA-N, ZINC15781858, AB25380, BP-20691, OR091154, 1-AZIDO-2-[2-(2-AZIDO-ETHOXY)-ETHOXY]-ETHANE

Molecular Formula: C6H12N6O2Molecular Weight: 200.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OHZGAFKSAANFAS-UHFFFAOYSA-N

1379365-47-5
Azido-PEG2-CH2CO2-NHS (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-(2-azidoethoxy)ethoxy]propanoate | CAS Registry Number: 1312309-64-0
Synonyms: Azido-PEG2-NHS ester, BIPG1154, 6521AJ, KM4621, ZINC100008596, BP-20524, 2,5-dioxopyrrolidin-1-yl 3-(2-(2-azidoethoxy)ethoxy)propanoate

Molecular Formula: C11H16N4O6Molecular Weight: 300.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XDXWXTIRKQZRNN-UHFFFAOYSA-N

1312309-64-0
Azido-PEG2-CH2CO2tBu (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 251564-45-1
Synonyms: Thiol-PEG6-acid, Thiol-PEG7-acid, HS-PEG6-CH2CH2COOH, 1347750-77-9, Thiol-PEG6-propionic acid, HS-(PEG)6-propionic acid, BIPG1839, MFCD26127814, ZINC96503489, AKOS030630025, BP-21817

Molecular Formula: C15H30O8SMolecular Weight: 370.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RSFZNXGXOCUHLT-UHFFFAOYSA-N

251564-45-1
Azido-PEG2-PFPester (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-(2-azidoethoxy)ethoxy]propanoate | CAS Registry Number: 1393330-37-4
Synonyms: Azido-PEG2-PFP ester, BIPG1162, C13H12F5N3O4, 6522AJ, ZINC100008481, BP-20904, perfluorophenyl 3-(2-(2-azidoethoxy)ethoxy)propanoate

Molecular Formula: C13H12F5N3O4Molecular Weight: 369.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: FEXHEMGARNABFF-UHFFFAOYSA-N

1393330-37-4
Azido-PEG2-TFPester (1 supplier)1807534-87-7
Azido-PEG23amine (1 supplier)749244-38-0
Azido-PEG24-acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium | CAS Registry Number: 1167575-20-3
Synonyms: N3-PEG12-CH2CH2COOH, Azido-PEG12-propionic acid

Molecular Formula: C27H54N3O14+Molecular Weight: 644.736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: QCYNSCDDXNEYEX-UHFFFAOYSA-O

1167575-20-3
Azido-PEG3-(CH2)3OH (1 supplier)1807512-36-2
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