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CHEMICAL products beginning with : A
33601 to 33650 of 63240 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 [673] 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adrenomedullin (AM) (22-52), human (7 suppliers)
Compound Structure IUPAC Name: 4-[[1-[[1-[[1-[[1-[[1-[[1-[[6-amino-1-[[5-amino-1-[[1-[[1-[[1-[[6-amino-1-[[6-amino-1-[[1-[[1-[[1-[[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 159899-65-7
Synonyms: 22-52-Adrenomedullin (human), L000462

Molecular Formula: C121H193N33O31SMolecular Weight: 2638.100 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 38

InChIKey: MMCDBQGTKNYEHP-UHFFFAOYSA-N

159899-65-7
Adrenomedullin (rat) (6 suppliers)161383-47-7
ADRENOMEDULLIN 1-50, RAT (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2,6-dinitrophenol | CAS Registry Number: 159968-57-7
Synonyms: 4-chloro-3-methyl-2,6-dinitrophenol, 15968-57-7, NSC97200, AGN-PC-0JNXOV, AC1L68SC, AC1Q3LQ4, CTK4D0178, AR-1G1641, NSC-97200, AG-K-79039, Phenol,4-chloro-3-methyl-2,6-dinitro-, m-Cresol,4-chloro-2,6-dinitro- (7CI,8CI); 3-Methyl-4-chloro-2,6-dinitrophenol; NSC 97200

Molecular Formula: C7H5ClN2O5Molecular Weight: 232.578000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFCDPZSIDUTRIX-UHFFFAOYSA-N

159968-57-7
Adrenomedullin Protein, Human, Recombinant (hFc) (1 supplier)
Adrenomedullin, pro- (1 supplier)158827-79-3
Adrenorphin (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-N-[(2R)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 88377-68-8
Synonyms: adrenorphin, Metorphamide, AC1L3U4M, 6,7-Arg-8-valnh2-met-enkephalin, AR-1J3476, Enkephalin-met, arg(6,7)-valnh2(8)-, Met-enkephalin, arg(6,7)-valnh2(8)-, Methionine-enkephalin, arg(6,7)-valnh2(8)-, C16108, Enkephalin-met, arginyl(6,7)-valinamide(8)-, (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-N-[(2R)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide, l-tyrosylglycylglycyl-l-phenylalanyl-l-methionyl-n5-(diaminomethylidene)-l-ornithyl-n5-(diaminomethylidene)-d-ornithyl-l-valinamide

Molecular Formula: C44H69N15O9SMolecular Weight: 984.178760 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: XJOQRTJDYAHKPY-YVWIMRNGSA-N

88377-68-8
ADRENORPHIN (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 88866-92-6
Synonyms: Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val

Molecular Formula: C44H68N14O10SMolecular Weight: 985.163520 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: ZBRXWGQCHSFAHM-MWSMAVIUSA-N

88866-92-6
Adrenorphin (human) (1 supplier)116331-69-2
Adrenosterone (10 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11,17-trione | CAS Registry Number: 382-45-6
Synonyms: ADRENOSTERONE, Reichstein's substance G, 11-Ketoandrostenedione, Prestwick0_000899, Prestwick1_000899, Prestwick2_000899, Prestwick3_000899, 11-Oxy-4-androstenedione, Androst-4-ene-3,11,17-trione, BSPBio_000718, MLS000028712, MLS001146874, SPBio_002927, 284998_ALDRICH, BPBio1_000790, 4-Androstene-3,11,17-trione, NSC12166, CID223997, NCGC00179466-01, SMR000059216

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZRPTBIGEANTGU-IRIMSJTPSA-N

382-45-6
Adrenotensin (human) (1 supplier)166546-72-1
Adrenoxine (1 supplier)1394-89-4
ADRIAMYCIN OCTANOYLHYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydroxyethylidene]amino]octanamide | CAS Registry Number: 75301-02-9
Synonyms: Adriamycin octanoylhydrazone, Doxorubicin octanoylhydrazone, CID9573577, NSC 233853, 76634-98-5, Octanoic acid, (1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-hydroxyethylidene)hydrazide, (2S-cis)-

Molecular Formula: C35H45N3O11Molecular Weight: 683.745300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: YFNRFXHHYCNVGO-GUBAARJWSA-N

75301-02-9
Adriamycin, 14-octanoate, Hydrochloride (0 suppliers)
Compound Structure IUPAC Name: [2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] octanoate;hydrochloride | CAS Registry Number: 51898-39-6
Synonyms: Adriamycin octanoate, NSC-149584, NSC149584, Octanoic acid,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl ester, hydrochloride, (2S-cis)-

Molecular Formula: C35H44ClNO12Molecular Weight: 706.176360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: PCIHZBKBBKWVRO-WLMNPPFISA-N

51898-39-6
ADRIAMYCIN,14-(PHENYLACETATE) HCL (2 suppliers)
Compound Structure IUPAC Name: [2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 2-phenylacetate hydrochloride | CAS Registry Number: 41962-30-5
Synonyms: NSC149582, Adriamycin, 14-(phenylacetate), hydrochloride, Benzeneacetic acid, 2-[4-[(3-amino-2,3,6-trideoxy-.alpha.-D-lyxo-hexopyranosyl)-oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl ester, hydrochloride, (8S-cis)- (MF1)

Molecular Formula: C35H36ClNO12Molecular Weight: 698.112840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: BWQNMQSZFUWXDH-PPDKFPCPSA-N

41962-30-5
Adriforant hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-N-(cyclopropylmethyl)-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidine-2,4-diamine;trihydrochloride | CAS Registry Number: 2096455-90-0

Molecular Formula: C13H25Cl3N6Molecular Weight: 371.735 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZAZAFXLCZSALFI-UHFFFAOYSA-N

2096455-90-0
Adriforant tartrate hydrate (1 supplier)2096455-87-5
Adrixetinib (2 suppliers)2394874-66-7
Adrogolide HCl (6 suppliers)
Compound Structure Synonyms: Adrogolide hydrochloride, UNII-69MG3OZA0H, Abt 431, Adrogolide hydrochloride (USAN), DAS 431, CID166543, D02775, Benzo(f)thieno(2,3-c)quinoline-9,10-diol, 4,5,5a,6,7,11b-hexahydro-2-propyl-, diacetate (ester), hydrochloride, (5aR-trans)-

Molecular Formula: C22H26ClNO4SMolecular Weight: 435.964140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NPEZSCRKHFTLPE-UHFFFAOYSA-N

166591-11-3
ADROXAZINE (3 suppliers)96957-05-0
ADS-103317 (1 supplier)934474-97-2
ADS032 (3 suppliers)2757333-37-0
ADSCENDIN A (2 suppliers)91095-74-8
ADSCENDOSIDE B (2 suppliers)91095-73-7
Adseverin Protein, Human, Recombinant (His & Myc) (1 supplier)
ADSORBOBASE (2 suppliers)53986-33-7
ADSORBOTEAR (2 suppliers)76334-69-5
ADSORGAN (3 suppliers)8054-36-2
ADT (6 suppliers)
Compound Structure Synonyms: AGN-PC-00OU2V, Anthra[2,3-b:6,7-b']dithiophene, Anthra[2,3-b:6,7-b inverted exclamation marka]dithiophene

Molecular Formula: C18H10S2Molecular Weight: 290.402000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAMUWSYTQPWFIY-UHFFFAOYSA-N

144413-58-1
ADT-007 (3 suppliers)1945941-09-2
Adtex ET 182 (1 supplier)85967-80-2
Adtex ET 184M (1 supplier)88450-35-5
ADTL-EI1712 (1 supplier)2414916-45-1
ADTL-SA1215 (3 suppliers)782387-91-1
ADTN (8 suppliers)
Compound Structure IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 53463-78-8
Synonyms: 6,7-Adtn, 6,7-ADTN hydrobromide, Biomol-NT_000003, 6,7-Dihydroxy-3-chromanamine, 2-Amino-6,7-dihydroxytetralin, 6,7-Dihydroxy-2-aminotetralin, Lopac0_000415, BSPBio_001023, KBioGR_002511, KBioSS_002519, BPBio1_001127, C10H13NO2, KBio2_002511, KBio2_005079, KBio2_007647, KBio3_002989, CID3153, cMAP_000069, PDSP1_000478, PDSP1_000820

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ASXGAOFCKGHGMF-UHFFFAOYSA-N

53463-78-8
ADTN hydrobromide (5 suppliers)
Compound Structure IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide | CAS Registry Number: 13575-86-5
Synonyms: 6,7-ADTN hydrobromide, D002_SIGMA, MLS002172466, NSC287353, CID11957526, EU-0100415, NCGC00093839-01, SMR001254097, (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide

Molecular Formula: C10H14BrNO2Molecular Weight: 260.127660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZGHHIOBQEXZBAG-UHFFFAOYSA-N

13575-86-5
ADTRP Protein, Human, Recombinant (His & Myc) (1 supplier)
ADU-S100 (5 suppliers)
Compound Structure Synonyms: ML RR-S2 CDA, AKOS027321070, ML RR-S2 CDA (STING-Inducer-1), AK310502, HY-12885

Molecular Formula: C20H24N10O10P2S2Molecular Weight: 690.540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: IZJJFUQKKZFVLH-LTKSHMRXSA-N

1638241-89-0
ADU-S100 ammonium salt (5 suppliers)
Compound Structure

Molecular Formula: C20H30N12O10P2S2Molecular Weight: 724.602 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: VZYXAGGQHVUTHM-FFHJABLXSA-N

1638750-96-5
ADU-S100 disodium salt (4 suppliers)
Compound Structure IUPAC Name: disodium;(1S,6R,8R,9R,10R,15S,17R,18R)-8,17-bis(6-aminopurin-9-yl)-12-hydroxy-3-oxo-3-sulfanyl-12-sulfanylidene-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.2.1.06,10]octadecane-9,18-diol | CAS Registry Number: 1638750-95-4
Synonyms: A16865

Molecular Formula: C20H24N10Na2O10P2S2+2Molecular Weight: 736.519 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: GDWOOOCBNOMMTL-WRGLQRSCSA-N

1638750-95-4
Aducanumab (2 suppliers)1384260-65-4
ADULARIA (K(ALSI3O8)) (2 suppliers)1302-64-3
ADUNCIN (3 suppliers)
Compound Structure Synonyms: Aduncin

Molecular Formula: C15H18O6Molecular Weight: 294.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWIWYCTXLKBXIO-ZPPXAVMMSA-N

62655-15-6
ADVANTAGE CP (3 suppliers)146192-98-5
ADVANTAME (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[3-(3-hydroxy-4-methoxyphenyl)propylamino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;hydrate | CAS Registry Number: 714229-20-6
Synonyms: Advantame, SureCN2156362, UNII-3ZA6810AWX, L-Phenylalanine, N-(3-(3-hydroxy-4-methoxyphenyl)propyl)-l-alpha-aspartyl-, 2-methyl ester, hydrate (1:1), L-Phenylalanine, N-(3-(3-hydroxy-4-methoxyphenyl)propyl)-l-alpha-aspartyl-, 2-methyl ester, monohydrate, Phenylalanine, N-(3-(3-hydroxy-4-methoxyphenyl)propyl)-alpha-aspartyl-, 2-methyl ester, monohydrate

Molecular Formula: C24H32N2O8Molecular Weight: 476.519480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NQQIEOGMDRFTDZ-HLRBRJAUSA-N

714229-20-6
Advantame anhydrous (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-[3-(3-hydroxy-4-methoxyphenyl)propylamino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 245650-17-3
Synonyms: UNII-M501L2WP44, Advantame, SCHEMBL145845, M501L2WP44, L-Phenylalanine, N-(3-(3-hydroxy-4-methoxyphenyl)propyl)-l-alpha-aspartyl-, 2-methyl ester, Phenylalanine, N-(3-(3-hydroxy-4-methoxyphenyl)propyl)-alpha-aspartyl-, 2-methyl ester, n-[n-[3-(3-hydroxy-4-methoxyphenyl) propyl]-1-alpha-aspartyl]-1-phenylalanine l-methyl ester

Molecular Formula: C24H30N2O7Molecular Weight: 458.504200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YTKBWWKAVMSYHE-OALUTQOASA-N

245650-17-3
Advanty S 28 (1 supplier)88248-06-0
Advanty SAM 2812 (1 supplier)53367-75-2
Advastab A 70 (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[(Z)-3-aminobut-2-enoyl]oxyethylsulfanyl]ethyl (E)-3-aminobut-2-enoate | CAS Registry Number: 13560-49-1
Synonyms: Thiodiethylene beta-aminocrotonate, EINECS 236-946-8, Thiodiethylene glycol bis(beta-aminocrotonate), CID6437822, LS-47091, Crotonic acid, 3-amino-, thiodiethylene ester, Ethanol, 2,2'-thiodi-, bis(3-aminocrotonate), 3-Thia-1,5-pentanediol bis(beta-aminocrotonate), Thiodiethane-1,2-diyl bis(3-aminobut-2-enoate), 2-Butenoic acid, 3-amino-, thiodi-2,1-ethanediyl ester

Molecular Formula: C12H20N2O4SMolecular Weight: 288.363200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZVBGWRBVGVPLI-FKJILZIQSA-N

13560-49-1
ADVASTAB PS 800 (2 suppliers)8076-24-2
ADVASTAB TM 180 (2 suppliers)12750-71-9
33601 to 33650 of 63240 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 [673] 674 675 676 677 678 679 680 >> Next 50 Results
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