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CHEMICAL products beginning with : A
34501 to 34550 of 95464 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 [691] 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AD 27 (FREE RADICAL SCAVENGER) (2 suppliers)119615-67-7
AD 284 (1 supplier)124505-94-8
AD 285 (1 supplier)105192-69-6
AD 4 (CHOLIN ESTERASE INHIBITOR) (1 supplier)86073-84-9
AD 443 (1 supplier)204330-91-6
AD 445 (1 supplier)204330-93-8
AD 49 (1 supplier)103787-86-6
AD 5 (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]prop-2-enoic acid | CAS Registry Number: 92455-12-4
Synonyms: AD-5, CID130300, Paramethoxyphenyl-acetyl dehydroalanine, N-(4-Methoxyphenylacetyl)dehydroalanine, 2-Propenoic acid, 2-(((4-methoxyphenyl)acetyl)amino)-

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNBSASOCQLUZFR-UHFFFAOYSA-N

92455-12-4
AD 5079 (1 supplier)103788-23-4
AD 5467 (4 suppliers)
Compound Structure IUPAC Name: 2-[2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 112808-22-7
Synonyms: AD-5467, 4H-1,4-Benzoxazine-4-aceticacid, 2,3-dihydro-2,8-bis(1-methylethyl)-3-thioxo-, Maybridge4_002198, ACMC-20mh11, AC1L53DK, AGN-PC-000SPD, CHEMBL164603, CTK0I0558, CHEBI:376240, MolPort-002-907-616, HMS1527D20, AG-D-32236, KM06746, NCGC00176814-01, BRD-A80280426-001-01-2, 2-[2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid, 2H-1,4-Benzoxazine-4-acetic acid, 3,4-dihydro-2,8-diisopropyl-3-thioxo-, 3,4-Dihydro-2,8-diisopropyl-3-thioxo-2H-1,4-benzoxazine-4-acetic acid, 2-(2,8-diisopropyl-3-thioxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid, 2-[(2S)-2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid

Molecular Formula: C16H21NO3SMolecular Weight: 307.407840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLDJCRWXLDLJLO-UHFFFAOYSA-N

112808-22-7
AD 6623 (1 supplier)152013-27-9
AD 8717 (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylsulfinyl]-N-(2,6-dimethylpyridin-4-yl)pyridine-3-carboxamide | CAS Registry Number: 181821-99-8
Synonyms: AD-8717, CID177362, 2-(((2,4-Dimethoxyphenyl)methyl)sulfinyl)-N-(2,6-dimethyl-4-pyridinyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 2-(((2,4-dimethoxyphenyl)methyl)sulfinyl)-N-(2,6-dimethyl-4-pyridinyl)-

Molecular Formula: C22H23N3O4SMolecular Weight: 425.500720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PKZCOQYQGMAVLN-UHFFFAOYSA-N

181821-99-8
AD II (3 suppliers)51059-45-1
AD-01 trifluoroacetate salt (1 supplier)
AD-1211 (1 supplier)
Compound Structure IUPAC Name: 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenylethyl]phenol | CAS Registry Number: 83374-58-7
Synonyms: 1-(3-Methyl-2-butenyl)-4-(2-(3-hydroxyphenyl)-1-phenylethyl)piperazine, AG-H-05586, 76567-26-5, Phenol, 3-(2-(4-(3-methyl-2-butenyl)-1-piperazinyl)-2-phenylethyl)-, Phenol, 3-[2-[4-(3-methyl-2-butenyl)-1-piperazinyl]-2-phenylethyl]-, 1-Mbhppep, AC1L5A6L, AGN-PC-00LMC1, SureCN10878294, CTK5E3109, 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenylethyl]phenol

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLHCNEPBQJOHKW-UHFFFAOYSA-N

83374-58-7
AD-1491 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(pyridin-2-ylamino)phenyl]propanoic acid | CAS Registry Number: 76302-29-9
Synonyms: BRN 6211437, p-(2-Pyridinylamino)hydratropic acid, CHEBI:216271, Hydratropic acid, p-(2-pyridinylamino)-, CID3059294, 2-(4-(2'-Pyridylamino)phenyl)propionic acid, LS-76357, 2-[4-(Pyridin-2-ylamino)-phenyl]-propionic acid, Benzeneacetic acid, alpha-methyl-4-(2-pyridinylamino)-

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHBKHOGVLKUYAT-UHFFFAOYSA-N

76302-29-9
AD-2646 (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-(tetradecylamino)propane-1,3-diol | CAS Registry Number: 366487-89-0
Synonyms: AGN-PC-0I7ZKS, AGN-PC-0OJWM5, AGN-PC-0O9D7M, SCHEMBL4906660, 1,3-Propanediol, 1-(4-nitrophenyl)-2-(tetradecylamino)-, (1R,2R)-, 1-(4-nitrophenyl)-2-(tetradecylamino)propane-1,3-diol, (2R)-1-(4-nitrophenyl)-2-(tetradecylamino)propane-1,3-diol, 1,3-Propanediol, 1-(4-nitrophenyl)-2-(tetradecylamino)-, (1S,2S)-, 854112-82-6

Molecular Formula: C23H40N2O4Molecular Weight: 408.574700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SJHLKUDCBZZUEE-UHFFFAOYSA-N

366487-89-0
AD-2646 FA (1 supplier)
AD-2S1, HCMV GLYCOPROTEIN B EPITOPE (0 suppliers)
AD-35 (1 supplier)
Compound Structure IUPAC Name: 6-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethyl]spiro[[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one | CAS Registry Number: 1531586-58-9
Synonyms: 6'-(2-(1-(Pyridin-2-ylmethyl)piperidin-4-yl)ethyl)spiro[cyClopropane-1,5'-[1,3]dioxolo[4,5-f]isoindol]-7'(6'H)-one, starbld0021420, CHEMBL3949886, SCHEMBL15598869, BDBM231544, GLXC-15057, IND-120499, US9346818, I-29, US9346818, I-33, US9346818, I-35, 6-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethyl]spiro[[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one

Molecular Formula: C24H27N3O3Molecular Weight: 405.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJXBQKLTADWYTC-UHFFFAOYSA-N

1531586-58-9
AD-35 HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 6-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethyl]spiro[[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one;hydrochloride | CAS Registry Number: 1531586-62-5
Synonyms: SCHEMBL16694222, 6'-(2-(1-(Pyridin-2-ylmethyl)piperidin-4-yl)ethyl)spiro[cyClopropane-1,5'-[1,3]dioxolo[4,5-f]isoindol]-7'(6'H)-one hydroChloride

Molecular Formula: C24H28ClN3O3Molecular Weight: 441.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBBBYMJWDBGYHW-UHFFFAOYSA-N

1531586-62-5
AD-35 PHOSPHATE (0 suppliers)
Compound Structure IUPAC Name: phosphoric acid;6-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethyl]spiro[[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one | CAS Registry Number: 1531586-64-7
Synonyms: 6'-(2-(1-(Pyridin-2-ylmethyl)piperidin-4-yl)ethyl)spiro[cyClopropane-1,5'-[1,3]dioxolo[4,5-f]isoindol]-7'(6'H)-one phosphate, SCHEMBL16694407

Molecular Formula: C24H30N3O7PMolecular Weight: 503.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DLSHLJKVHLONRS-UHFFFAOYSA-N

1531586-64-7
AD-5467 (2 suppliers)
Compound Structure IUPAC Name: 2-[2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 138333-32-1
Synonyms: Maybridge4_002198, CHEBI:376240, MolPort-002-907-616, HMS1527D20, AD 5467, CID197383, NCGC00176814-01, BRD-A80280426-001-01-2, (2,8-Diisopropyl-3-thioxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid, 2H-1,4-Benzoxazine-4-acetic acid, 3,4-dihydro-2,8-diisopropyl-3-thioxo-, 3,4-Dihydro-2,8-diisopropyl-3-thioxo-2H-1,4-benzoxazine-4-acetic acid

Molecular Formula: C16H21NO3SMolecular Weight: 307.407840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLDJCRWXLDLJLO-UHFFFAOYSA-N

138333-32-1
AD-5584 (2 suppliers)2306525-79-9
AD-67 (22 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone | CAS Registry Number: 71526-07-3
Synonyms: AD-67 Antidote, 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone, 2,2-dichloro-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone, 4-(Dichloroacetyl)-1-oxa-4-azaspiro(4.5)decane, 4-(Dichloroacetyl)-1-oxa-4-azaspiro[4.5]decane, AC1MQTW1, SureCN337653, DSSTox_CID_24575, DSSTox_RID_80324, DSSTox_GSID_44575, UNII-8N0LX6A687, MolPort-001-824-544, AD 67, MON 4660, MON-4660, Tox21_302257, AKOS015916415, MCULE-5385096346, NCGC00255842-01, AK128920

Molecular Formula: C10H15Cl2NO2Molecular Weight: 252.137600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWWHRELOCZEQNZ-UHFFFAOYSA-N

71526-07-3
AD-8007 (2 suppliers)1497439-74-3
Ad-BellGiphos-1-Nap (1 supplier)
Compound Structure IUPAC Name: bis(1-adamantyl)phosphanyl-naphthalen-1-ylmethanone | CAS Registry Number: 1423165-22-3
Synonyms: SCHEMBL17110170, ZINC86012921, (Di(adamantan-1-yl)phosphino)(naphthalen-1-yl)methanone, Di(1-adamantyl)(1-naphthoyl)phosphine, >=98% (HPLC)

Molecular Formula: C31H37OPMolecular Weight: 456.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJOGEGHLGNQBBZ-UHFFFAOYSA-N

1423165-22-3
AD-MIN (2 suppliers)96686-61-2
AD-mix-? (4 suppliers)153130-59-7
AD-MIX-ALPHA (0 suppliers)
AD-Mix-alpha; (0 suppliers)
AD-mix-beta (6 suppliers)
Compound Structure IUPAC Name: 4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(S)-[(2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine | CAS Registry Number: 148618-32-0
Synonyms: Hydroquinidine 1,4-phthalazinediyl ether mixture, 140853-10-7, YUCBLVFHJWOYDN-SOBQURILSA-N, AKOS015903979, ZINC150347424, I14-18210

Molecular Formula: C48H54N6O4Molecular Weight: 778.998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YUCBLVFHJWOYDN-SOBQURILSA-N

148618-32-0
ad/here (0 suppliers)
Compound Structure IUPAC Name: (3aR,9R,9aS)-7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 53028-65-2
Synonyms: Conidendrin, NSC4586, (3as,4r,9ar)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3h)-one, (-)-alpha-Conidendrin, CONIDENDRIN,ALPHA, (-)-.alpha.-Conidendrin, 518-55-8, MLS002637763, NSC 4586, alpha-Coniodendrin, Conidendrin, alpha-, AC1Q6HJ6, SureCN13505892, AC1L2I75, CTK4J4984, KST-1A5396, NSC-4586, AR-1A4039, AG-K-10855, NSC 642786

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAYMSCGTKZIVTN-PJIJBLCYSA-N

53028-65-2
AD011 (1 supplier)
AD012 (1 supplier)
AD013 (1 supplier)
AD1058 (3 suppliers)2907782-78-7
AD16 (1 supplier)311315-04-5
AD2765 (1 supplier)366487-81-2
AD4 (1 supplier)2918262-09-4
AD5075 (2 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-hydroxy-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 103788-05-2
Synonyms: CHEBI:242386, AD 5075, CID128440, AD-5075, 5-(4-(2-(5-Methyl-2-phenyl-4-oxazolyl)-2-hydroxyethoxy)benzyl)-2,4-thiazolidinedione, 5-{4-[2-Hydroxy-2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzyl}-thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-(2-hydroxy-2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy)phenyl)methyl)-

Molecular Formula: C22H20N2O5SMolecular Weight: 424.469600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YVQKIDLSVHRBGZ-UHFFFAOYSA-N

103788-05-2
AD57 (hydrochloride) (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;hydrochloride | CAS Registry Number: 2320261-72-9
Synonyms: N-[4-[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-N'-[3-(trifluoromethyl)phenyl]-urea,monohydrochloride, 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;hydrochloride, HY-18507A, AKOS040745114, CS-0143823

Molecular Formula: C22H21ClF3N7OMolecular Weight: 491.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DUBKXOIZTZQJIW-UHFFFAOYSA-N

2320261-72-9
AD7C-NTP/NTP/AF PEPTIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
AD80 (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1384071-99-1
Synonyms: SCHEMBL14985438, AD-80, s8518, ZINC205928292, CS-6926, HY-101963

Molecular Formula: C22H19F4N7OMolecular Weight: 473.436 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CYORWDWRQMVGHN-UHFFFAOYSA-N

1384071-99-1
ADA (27 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid | CAS Registry Number: 26239-55-4
Synonyms: N-(2-Acetamido)iminodiacetic acid, Carbamoylmethylaminodiacetic acid, A8074_SIGMA, A9883_SIGMA, 00307_FLUKA, CHEBI:43960, N-Carbamoylmethyliminodi(acetic acid), EINECS 247-530-0, CID117765, N-(Carbamoylmethyl)iminodiacetic acid, DB02810, ST5307109, 2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid, (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)glycine, Glycine, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-, 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid, MHA

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QZTKDVCDBIDYMD-UHFFFAOYSA-N

26239-55-4
ADA 204-336 (1 supplier)83791-87-1
Ada monosodium salt (0 suppliers)
Ada, sesquisodium salt (0 suppliers)
ADA-07 (1 supplier)2252153-94-7
AdaAhx3L3VS (2 suppliers)389064-25-9
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