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CHEMICAL products beginning with : H
4201 to 4250 of 61405 results  Page: << Previous 50 Results 80 81 82 83 84 [85] 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H240-sE (1 supplier)2227197-55-7
H25J5 (0 suppliers)61952-91-8
H2ATSM/A (0 suppliers)918879-58-0
H2AX PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
H2BBTA, 98% - 1G 1g (7 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrotriazolo[4,5-f]benzotriazole | CAS Registry Number: 7221-63-8
Synonyms: 1,5-dihydrobenzo(1,2-d:4,5-d')bistriazole, AC1O4SCT, AC1Q4XBI, SCHEMBL2705071, SCHEMBL15937105, SCHEMBL19661363, AKOS024322421, AKOS026676205, ZINC104196539, MCULE-5031928760, 5,6-dihydrotriazolo[4,5-f]benzotriazole, 4,5,6,10,11,12-hexaazatricyclo[7.3.0.0^{3,7}]dodeca-1,3(7),4,8,10-pentaene

Molecular Formula: C6H4N6Molecular Weight: 160.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CQHFYDYTMUPITM-UHFFFAOYSA-N

7221-63-8
H2bpbtp (3 suppliers)1621968-67-9
H2DCFDA (2 suppliers)
H2L 5765834 (8 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-nitrophenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 420841-84-5
Synonyms: CHEMBL604677, AC1LRB4E, Oprea1_676785, ZINC1210352, BDBM50304580, STL508167, AKOS024458388, SR-01000219364, SR-01000219364-1, 2-[3-(4-nitrophenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid, 2-(3-(4-nitrophenoxy)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid, 2,3-Dihydro-2-[3-(4-nitrophenoxy)phenyl]-1,3-dioxo-1H-isoindole-5-carboxylic acid, 2-[3-(4-nitrophenoxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid

Molecular Formula: C21H12N2O7Molecular Weight: 404.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HFYPTENHTPNXGP-UHFFFAOYSA-N

420841-84-5
H2L5186303 (8 suppliers)
Compound Structure IUPAC Name: (~{Z})-4-[4-[3-[4-[[(~{Z})-3-carboxyprop-2-enoyl]amino]phenoxy]phenoxy]anilino]-4-oxobut-2-enoic acid | CAS Registry Number: 139262-76-3
Synonyms: SCHEMBL18514204, MolPort-035-764-992, ZINC33388081, AKOS024458392, (Z,Z)-4,4'-[1,3-Phenylenebis(oxy-4,1-phenyleneimino)]bis[4-oxo-2-butenoic acid

Molecular Formula: C26H20N2O8Molecular Weight: 488.452 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HZFPOTBCYPWQSH-DZDAAMPGSA-N

139262-76-3
H2MOO4?2HYDRATE (3 suppliers)
Compound Structure IUPAC Name: dihydroxy(dioxo)molybdenum | CAS Registry Number: 11099-00-6
Synonyms: Molybdic acid, molybdate, Molybdic(VI) acid, Diammonium dimolybdate, H2MoO4, dihydroxidodioxidomolybdenum, [MoO2(OH)2], CHEBI:25371, MolPort-001-786-691, Molybdate (Mo2O72-), diammonium, 232084_SIAL, CID82208, EINECS 231-970-5, EINECS 248-517-2, Ammonium molybdenum oxide ((NH4)2Mo2O7), Molybdate (MoO42-), dihydrogen, (T-4)-, Molybdate (MoO42-), dihydrogen, (beta-4)-, Molybdate (MoO42-), hydrogen (1:2), (T-4)-, 113844-93-2, 118063-53-9

Molecular Formula: H2MoO4Molecular Weight: 161.953480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLAPMBHFAWRUQP-UHFFFAOYSA-L

11099-00-6
H2N(CH2)7CO-GLY-ASP-TRP-OH (1 supplier)
H2N-Csvtcg-OH (0 suppliers)
H2N-Dpeg(4)-COOH Hydrochloride (2 suppliers)2708292-39-9
H2N-dPEG1 (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 928292-69-7
Synonyms: Amino-PEG10-Amine, H2N-PEG10-CH2CH2NH2, 3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontane-1,32-diamine, BIPG1061, AKOS027320825, ZINC214943479, AK308242, BP-22253

Molecular Formula: C22H48N2O10Molecular Weight: 500.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: YMQALIUBVKNYIJ-UHFFFAOYSA-N

928292-69-7
H2N-dPEG12-COOH (5 suppliers)
Compound Structure IUPAC Name: 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]propanoic acid | CAS Registry Number: 1186194-33-1
Synonyms: H2N-PEG12-CH2CH2COOH, Amino-PEG12-Acid, Amino-dPEG(R)12-acid, Amino-PEG12-propionic acid, SCHEMBL561138, MFCD11041150, ZINC100008346, 1-AMINO-3,6,9,12,15,18,21,24,27,30,33,36-DODECAOXANONATRIACONTAN-39-OIC ACID, BP-21114, Alpha-amine-Omega-propionic acid dodecaethylene glycol, 1415408-69-3

Molecular Formula: C27H55NO14Molecular Weight: 617.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: NLXRBQLQDLAFIM-UHFFFAOYSA-N

1186194-33-1
H2N-dPEG2-COOH (13 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-aminoethoxy)ethoxy]propanoic acid | CAS Registry Number: 791028-27-8
Synonyms: Amino-PEG2-acid, SCHEMBL2723355, MolPort-023-023-856, BP-20523B, KM1958, AKOS022612554, BP-20523

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DEZXLFKSYRODPB-UHFFFAOYSA-N

791028-27-8
H2N-dPEG6-COOH (13 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 905954-28-1
Synonyms: 1-AMINO-3,6,9,12,15,18-HEXAOXAHENICOSAN-21-OIC ACID, Amino-PEG6-acid, AmbotzPEG1300, BP-20424

Molecular Formula: C15H31NO8Molecular Weight: 353.408540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PVRGRRPCHFTMMD-UHFFFAOYSA-N

905954-28-1
H2N-dPEG8-CH2CH2NH2 (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 82209-36-7
Synonyms: Amino-PEG8-Amine, H2N-PEG8-CH2CH2NH2, BIPG1059, SCHEMBL12775011, ZINC200427014, BP-22251, 1,26-Diamino-3,6,9,12,15,18,21,24-octaoxahexacosane, 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diamine

Molecular Formula: C18H40N2O8Molecular Weight: 412.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QNNWDQWXZAXENQ-UHFFFAOYSA-N

82209-36-7
H2N-dPEG8-COOH (12 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 756526-04-2
Synonyms: H2N-PEG8-CH2CH2COOH, Amino-PEG8-Acid, AmbotzPEG1380, Amino-dPEG(R)8-acid, Amino-PEG8-propionic acid, BIPG1036, SCHEMBL1578111, MFCD11041146, ZINC83253934, 1-AMINO-3,6,9,12,15,18,21,24-OCTAOXAHEPTACOSAN-27-OIC ACID, AKOS030213465, BP-21113, SC-94008, alpha-amine-omega-propionic acid octaethylene glycol

Molecular Formula: C19H39NO10Molecular Weight: 441.518 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YLKOHZCQTVYVDB-UHFFFAOYSA-N

756526-04-2
H2N-PEG NH2 (0 suppliers)
H2N-PEG-CHOLESTEROL (1 supplier)
H2N-PEG-COOH (1 supplier)
H2N-PEG-NH2 (0 suppliers)
H2N-PEG-NH2 (AMINE-PEG-AMINE) , 10K (1 supplier)
H2N-PEG-NH2 (AMINE-PEG-AMINE) , 1K (1 supplier)
H2N-PEG-NH2 (AMINE-PEG-AMINE) , 20K (1 supplier)
H2N-PEG-NH2 (AMINE-PEG-AMINE) , 2K (1 supplier)
H2N-PEG-NH2 (AMINE-PEG-AMINE) , 3.4K (1 supplier)
H2N-PEG-NH2 (AMINE-PEG-AMINE) , 5K (1 supplier)
H2N-PEG-OH (0 suppliers)
H2N-PEG-SH (0 suppliers)
H2N-PEG10-CH2CH2COOH (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: 2170987-85-4
Synonyms: Amino-PEG10-acid, Amino-PEG10-propionic acid, BIPG1038, MFCD26127813, ZINC96503487, BP-21818, 1818294-41-5

Molecular Formula: C23H47NO12Molecular Weight: 529.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: SVXUSQJNNODUGC-UHFFFAOYSA-N

2170987-85-4
H2N-PEG10-TBU (1 supplier)
H2N-PEG11-CH2CH2COOH (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1616426-12-0

Molecular Formula: C25H51NO13Molecular Weight: 573.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GDCVFOGCWAPRRA-UHFFFAOYSA-N

1616426-12-0
H2N-PEG11-CH2CH2NH2 (1 supplier)
H2N-PEG11-OH (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 15332-94-2
Synonyms: Amino-PEG11-alcohol, SCHEMBL16329524, BP-23798

Molecular Formula: C22H47NO11Molecular Weight: 501.614 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: BLECXSZYDGHWFZ-UHFFFAOYSA-N

15332-94-2
H2N-PEG12-CH2CH2COOH (6 suppliers)
Compound Structure IUPAC Name: 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]propanoic acid | CAS Registry Number: 1415408-69-3
Synonyms: Amino-PEG12-Acid, 196936-04-6, Amino-dPEG(R)12-acid, Amino-PEG12-propionic acid, SCHEMBL561138, ZINC100008346, BP-21114, 1186194-33-1

Molecular Formula: C27H55NO14Molecular Weight: 617.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: NLXRBQLQDLAFIM-UHFFFAOYSA-N

1415408-69-3
H2N-PEG12-CH2CH2NH2 (6 suppliers)
Compound Structure IUPAC Name: 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]ethanamine | CAS Registry Number: 361543-12-6

Molecular Formula: C26H56N2O12Molecular Weight: 588.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: LBBOTXXNKBSUJN-UHFFFAOYSA-N

361543-12-6
H2N-PEG12-CH2COOH (1 supplier)
H2N-PEG12-HYDRAZIDE (1 supplier)
H2N-PEG12-OH (7 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: 1345681-71-1
Synonyms: Amino-PEG12-alcohol, H2N-Dpeg(12)-oh, 933789-97-0, Amino-dPEG(R)12-OH, BIPG1052, SCHEMBL15500293, ZINC38300879, AKOS030213458, BP-21503

Molecular Formula: C24H51NO12Molecular Weight: 545.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: JPIQEMLLJLGGFV-UHFFFAOYSA-N

1345681-71-1
H2N-PEG12-tBu (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: 1383814-00-3
Synonyms: Amino-PEG12-t-Butyl ester, 872340-65-3, H2N-PEG12-CH2CH2COOtBu, Amino-PEG12-t-butly ester, Amino-PEG13-t-butly ester, SCHEMBL13738181, XRYCYKGEIYZQGE-UHFFFAOYSA-N, ZINC150338736, 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

1383814-00-3
H2N-PEG13-CH2CH2NH2 (7 suppliers)
Compound Structure IUPAC Name: 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]ethanamine | CAS Registry Number: 1228119-65-0
Synonyms: SCHEMBL19107454

Molecular Formula: C28H60N2O13Molecular Weight: 632.789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: SUSUFCWBLAIXDN-UHFFFAOYSA-N

1228119-65-0
H2N-PEG14-OH (6 suppliers)
Compound Structure IUPAC Name: 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]ethanol | CAS Registry Number: 34214-89-6

Molecular Formula: C28H59NO14Molecular Weight: 633.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: VDYXUUXKLNRRGU-UHFFFAOYSA-N

34214-89-6
H2N-PEG15-CH2CH2NH2 (1 supplier)
H2N-PEG16-CH2CH2COOH (1 supplier)
H2N-PEG2-tBu (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-(2-aminoethoxy)ethoxy]propanoate | CAS Registry Number: 756525-95-8
Synonyms: AmbotzPEG1365, H2N-EG2-CO-OTBU, SCHEMBL756937, Amino-PEG2-acid -t-Butyl ester, MolPort-008-268-458, KM1704, BP-20555, 3-(2-(2-AMINOETHOXY)ETHOXY)PROPANOIC ACID T-BUTYL ESTER

Molecular Formula: C11H23NO4Molecular Weight: 233.304620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XIVHGTLMLORWEP-UHFFFAOYSA-N

756525-95-8
H2N-PEG23-CH2CH2NH2 (1 supplier)
H2N-PEG24-tBu (3 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: 1104076-62-1
Synonyms: AmbotzPEG1360, Amino-PEG24-t-butyl ester, H2N-PEG24-CH2CH2COOtBu, SCHEMBL12040273, MFCD11041158, AKOS030213464, BP-21920, alpha-Amino-24(ethylene glycol)-omega-propionic acid t-butyl ester

Molecular Formula: C55H111NO26Molecular Weight: 1202.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 27

InChIKey: LWHDVGRAEHWWFV-UHFFFAOYSA-N

1104076-62-1
H2N-PEG3-CH2COOH (1 supplier)
4201 to 4250 of 61405 results  Page: << Previous 50 Results 80 81 82 83 84 [85] 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
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