Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
42051 to 42100 of 95416 results  Page: << Previous 50 Results 840 841 [842] 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alcophosphamide (8 suppliers)
Compound Structure IUPAC Name: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropan-1-ol | CAS Registry Number: 52336-54-6
Synonyms: Hydroxyphosphamide, CID98612, NSC153182, NSC227248, NSC 153182, C16551, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, 3-hydroxypropyl ester

Molecular Formula: C7H17Cl2N2O3PMolecular Weight: 279.101241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZGFIGVSVQRQBJ-UHFFFAOYSA-N

52336-54-6
Alcophosphamide-d4 (2 suppliers)1794817-39-2
Alcoprint-Ptf (0 suppliers)
ALCOXYETHOXYL METHYL CHLORIDE (0 suppliers)
ALCURONIUM CHLORIDE (3 suppliers)
Compound Structure Synonyms: Alloferin, Alcuronium chloride, Alloferin (TN), Alcuronium chloride (JAN/USAN/INN), D01215

Molecular Formula: C44H50Cl2N4O2Molecular Weight: 737.799400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPYGBGOXCJJJGC-WTZGIQSFSA-L

15180-03-7
Alcuronium free base (4 suppliers)
Compound Structure Synonyms: Alcuronium, Alloferine, Alcuronum, Diallyltoxiferine, Dialferine, Alcuronium kation, Alloferin, Allnortoxiferine, Diallylnortoxiferine, Alcuronium dichloride, Diallylbis(nortoxiferine), N,N'-Diallylnortoxiferinium, Nortoxiferinium, N,N'-diallyl-, 15180-03-7 (dichloride), C44H50N4O2, BRN 4101239, N,N'-Diallylnortoxiferinium dichloride, LS-97484, Toxiferine, 4,4'-didemethyl-4,4'-di-2-propenyl-, Toxiferine I, 4,4'-didemethyl-4,4'-di-2-propenyl-

Molecular Formula: C44H50N4O2+2Molecular Weight: 666.893400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUQUYTSLDVKIOF-QYEPVUAVSA-N

23214-96-2
ALCYONIN (2 suppliers)
Compound Structure Synonyms: Alcyonin, CID189330, 5,12-Epoxybenzocyclodecene-6,7-diol, 3,4,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-9-hydroperoxy-1,6-dimethyl-10-methylene-4-(1-methylethyl)-, 7-acetate, (4R,4aR,5R,6R,7S,9S,12R,12aR)-

Molecular Formula: C22H34O6Molecular Weight: 394.501760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FWTHLONYJCIPFC-DIHPLBBDSA-N

115834-33-8
ALD--PH-PEG6-ACID (0 suppliers)
Ald-​CH2-​PEG3-​NHBoc (2 suppliers)2253965-06-7
Ald-C2-PEG4-azide (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanal | CAS Registry Number: 2030118-14-8
Synonyms: Ald-PEG4-Azide, BP-23385

Molecular Formula: C11H21N3O5Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QOWLQMPHQXRVBL-UHFFFAOYSA-N

2030118-14-8
Ald-CH2-PEG10-Boc (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2353410-05-4
Synonyms: Ald-CH2-PEG10-t-butyl ester, BP-24130, HY-140631, CS-0115177, tert-Butyl 1-oxo-3,6,9,12,15,18,21,24,27,30-decaoxatritriacontan-33-oate

Molecular Formula: C27H52O13Molecular Weight: 584.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: NFFYYOMCGKBHBE-UHFFFAOYSA-N

2353410-05-4
Ald-CH2-PEG3-azide (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetaldehyde | CAS Registry Number: 1002342-83-7
Synonyms: Ald-PEG3-Azide, Ald-CH2-PEG3-Azide, BIPG1011, ZINC96308240, BP-21715

Molecular Formula: C8H15N3O4Molecular Weight: 217.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSLQXIYUMNSETC-UHFFFAOYSA-N

1002342-83-7
Ald-CH2-PEG3-CH2-Boc (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 2100306-54-3
Synonyms: Ald-CH2-PEG4-CH2CO2tBu, BP-23672

Molecular Formula: C14H26O7Molecular Weight: 306.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RHRXPHXGYRSYPN-UHFFFAOYSA-N

2100306-54-3
Ald-CH2-PEG4-Boc (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1415329-20-2
Synonyms: Ald-PEG4-t-butyl ester, Ald-CH2-PEG4-t-butyl ester, BIPG1014, SCHEMBL5164551, ZINC96503552, BP-21713

Molecular Formula: C15H28O7Molecular Weight: 320.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SCAAICMVIUVGGM-UHFFFAOYSA-N

1415329-20-2
Ald-CH2-PEG5-azide (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetaldehyde | CAS Registry Number: 1446282-38-7
Synonyms: Ald-PEG5-Azide, Ald-CH2-PEG5-Azide, BIPG1012, ZINC96503547, BP-21721

Molecular Formula: C12H23N3O6Molecular Weight: 305.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VYTIEPBAXZXQJS-UHFFFAOYSA-N

1446282-38-7
Ald-CH2-PEG5-Boc (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1446282-23-0
Synonyms: Ald-CH2-PEG5-t-butyl ester, BIPG1015, ZINC96308241, BP-21714, HY-130330, CS-0107323, TERT-BUTYL 1-OXO-3,6,9,12,15-PENTAOXAOCTADECAN-18-OATE

Molecular Formula: C17H32O8Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VFKNETSNXAZWCJ-UHFFFAOYSA-N

1446282-23-0
Ald-CH2-PEG8-azide (4 suppliers)2353410-13-4
ALD-PEG-ALD (ALD: ALDEHYDE) , 10K (0 suppliers)
ALD-PEG-ALD (ALD: ALDEHYDE) , 1K (0 suppliers)
ALD-PEG-ALD (ALD: ALDEHYDE) , 20K (0 suppliers)
ALD-PEG-ALD (ALD: ALDEHYDE) , 2K (0 suppliers)
ALD-PEG-ALD (ALD: ALDEHYDE) , 3.4K (0 suppliers)
ALD-PEG-ALD (ALD: ALDEHYDE) , 5K (0 suppliers)
Ald-PEG1-C2-Boc (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(3-oxopropoxy)propanoate | CAS Registry Number: 2100306-48-5
Synonyms: Ald-PEG1-t-butyl ester, BP-23590

Molecular Formula: C10H18O4Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZRHXJWSZPQZQY-UHFFFAOYSA-N

2100306-48-5
ALD-PEG4-NHS ESTER (1 supplier)
Ald-PEG4-NHSester (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1353011-74-1
Synonyms: Ald-PEG4-NHS ester, 2,5-dioxopyrrolidin-1-yl 1-[(4-formylphenyl)formamido]-3,6,9,12-tetraoxapentadecan-15-oate, BIPG1013, SCHEMBL18384364, 6505AJ, AKOS027257133, ZINC100008572, AK209936, BP-20558

Molecular Formula: C23H30N2O10Molecular Weight: 494.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QUFDNMPGNAZKHD-UHFFFAOYSA-N

1353011-74-1
Ald-PEG4-PFP (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1324007-10-4
Synonyms: 2,3,4,5,6-pentafluorophenyl 1-[(4-formylphenyl)formamido]-3,6,9,12-tetraoxapentadecan-15-oate, SCHEMBL17402079, AKOS027257125, ZINC100008520, AK209928, BP-20632

Molecular Formula: C25H26F5NO8Molecular Weight: 563.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: NHBPGMASABKYSZ-UHFFFAOYSA-N

1324007-10-4
ALD-PEG4-T-BUTYL ESTER (0 suppliers)
ALD-PEG5-T-BUTYL ESTER (1 supplier)
Ald-Ph-amido-C2-nitrate (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-formylbenzoyl)amino]ethyl nitrate | CAS Registry Number: 141534-26-1
Synonyms: 2-(4-formylbenzamido)ethyl nitrate, SCHEMBL9152126, AKOS027338054, AK339985

Molecular Formula: C10H10N2O5Molecular Weight: 238.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEAJXPIXWKHNPY-UHFFFAOYSA-N

141534-26-1
Ald-Ph-amido-C2-PEG2-amine (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-formylbenzamide | CAS Registry Number: 2055013-56-2
Synonyms: Ald-Ph-NH-PEG2-NH2, DF-PEG2-NH2, Ald-Ph-PEG2-amine TFA salt, BP-22344, HY-140632, CS-0115160

Molecular Formula: C14H20N2O4Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MAVIFAPOMVRMJK-UHFFFAOYSA-N

2055013-56-2
Ald-Ph-amido-C2-PEG3-azide (7 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-4-formylbenzamide | CAS Registry Number: 1807540-88-0
Synonyms: Ald-Ph-PEG3-Azide, BIPG1020, ZINC220113060, BP-22380

Molecular Formula: C16H22N4O5Molecular Weight: 350.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVQMINVSTCNCLY-UHFFFAOYSA-N

1807540-88-0
Ald-Ph-amido-C2-PEG3-NH-Boc (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1807540-87-9
Synonyms: Ald-Ph-PEG3-NH-Boc, BIPG1022, ZINC220112143, BP-22392

Molecular Formula: C21H32N2O7Molecular Weight: 424.494 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AHMIDXZZBNCXCP-UHFFFAOYSA-N

1807540-87-9
Ald-Ph-amido-PEG1-C2-NHS ester (2 suppliers)2101206-80-6
Ald-Ph-amido-PEG1-C2-Pfp ester (2 suppliers)2101206-67-9
Ald-Ph-amido-PEG2 (7 suppliers)
Compound Structure IUPAC Name: 4-formyl-N-[2-(2-hydroxyethoxy)ethyl]benzamide | CAS Registry Number: 1061569-06-9
Synonyms: 4-formyl-N-(2-(2-hydroxyethoxy)ethyl)benzamide, 4-formyl-N-[2-(2-hydroxyethoxy)ethyl]benzamide, AKOS027257095, AK209898

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEGMGDMTKUQVJN-UHFFFAOYSA-N

1061569-06-9
Ald-Ph-amido-PEG2-C2-acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1807534-84-4
Synonyms: Ald-ph-peg2-acid, Ald--Ph-PEG2-acid, BIPG1016, ZINC214942876, BP-22298

Molecular Formula: C15H19NO6Molecular Weight: 309.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMXKUAVAORJSAL-UHFFFAOYSA-N

1807534-84-4
Ald-Ph-amido-PEG2-C2-NHS ester (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807521-07-8
Synonyms: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(4-formylbenzamido)ethoxy)ethoxy)propanoate, Ald-Ph-PEG2-NHS, Ald--Ph-PEG2-NHS, Ald-Ph-PEG2-NHS ester, BIPG1023, AKOS027460804, ZINC219027221, BP-22306

Molecular Formula: C19H22N2O8Molecular Weight: 406.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GNTMWHHLUUIRGC-UHFFFAOYSA-N

1807521-07-8
Ald-Ph-amido-PEG2-C2-Pfp ester (2 suppliers)2101206-60-2
ALD-PH-AMIDO-PEG23-OPSS (0 suppliers)
ALD-PH-AMIDO-PEG24-ACID (0 suppliers)
Ald-Ph-amido-PEG3-C-COOH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1007215-91-9
Synonyms: 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oic acid, AKOS027257090, AK209893

Molecular Formula: C16H21NO7Molecular Weight: 339.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GXMVWAHTNKJYAK-UHFFFAOYSA-N

1007215-91-9
Ald-Ph-amido-PEG3-C1-Boc (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1007215-94-2
Synonyms: tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oate, AKOS027257091, AK209894

Molecular Formula: C20H29NO7Molecular Weight: 395.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CNGPUCODLPWDJJ-UHFFFAOYSA-N

1007215-94-2
Ald-Ph-amido-PEG3-C2-NH2 (5 suppliers)1404111-56-3
Ald-Ph-amido-PEG3-C2-Pfp ester (4 suppliers)2101206-21-5
Ald-Ph-amido-PEG4-propargyl (4 suppliers)
Compound Structure IUPAC Name: 4-formyl-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]benzamide | CAS Registry Number: 1969299-27-1
Synonyms: SCHEMBL20361604, HY-133426, CS-0119060

Molecular Formula: C19H25NO6Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGLOURHNEMIXPE-UHFFFAOYSA-N

1969299-27-1
Ald-Ph-NHS ester (15 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate | CAS Registry Number: 60444-78-2
Synonyms: N-Succinimidyl 4-formylbenzoate, SFB, AC1N4BAX, (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate, N-Succinimidyl p-Formylbenzoate, N-Succinimidyl-p-Formylbenzoate, CTK8G2053, AG-G-16927, 4-Formylbenzoic Acid N-Succinimidyl Ester, FT-0674711, S0893, p-Formylbenzoic acid N-hydroxysuccinimide ester, 4-Carboxybenzaldehyde N-Hydroxysuccinimide Ester, 4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]benzaldehyde, Benzaldehyde,4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]- (9CI); 4-CarboxybenzaldehydeN-hydroxysuccinimide ester; Succinimidyl 4-formylbenzoate; Succinimidylp-formylbenzoate

Molecular Formula: C12H9NO5Molecular Weight: 247.203560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHYRHFNOWKMCHQ-UHFFFAOYSA-N

60444-78-2
Ald-Ph-PEG12-TFP ester (3 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055105-36-5
Synonyms: 4-Fb-peg(12)-tfp, AKOS030213682, ZINC169722856, BP-22619, 4-formyl-benzamido-dPEG(R)12-TFP ester, HY-140624, CS-0115427

Molecular Formula: C41H59F4NO16Molecular Weight: 897.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: VSRWMAATCHEJKU-UHFFFAOYSA-N

2055105-36-5
Ald-Ph-PEG2-Boc (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-65-6
Synonyms: Ald-Ph-PEG2-t-butyl ester, BIPG1024, ZINC214942809, BP-22299, 1807521-09-0

Molecular Formula: C19H27NO6Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXMPBIQFYCJYBB-UHFFFAOYSA-N

2100306-65-6
Ald-Ph-PEG2-NH-Boc (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1807503-90-7
Synonyms: Ald-Ph-PEG2-NHBoc, BIPG1021, ZINC220112959, BP-22382

Molecular Formula: C19H28N2O6Molecular Weight: 380.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSCITXKKGMUNOD-UHFFFAOYSA-N

1807503-90-7
42051 to 42100 of 95416 results  Page: << Previous 50 Results 840 841 [842] 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company