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CHEMICAL products beginning with : A
51051 to 51100 of 53968 results  Page: << Previous 50 Results 1020 1021 [1022] 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ATR Inhibitor IV (VE821, 3-amino-6-(4-(methylsulfonyl)phenyl)-N-phenylpyrazine-2-carboxamide, VE-821, ATM and Rad3-Related Inhibitor IV) (1 supplier)1232410-49-1
ATRA-BA Hybrid (2 suppliers)
Atractylenolactam (1 supplier)193757-67-4
Atractylenolide I (53 suppliers)
Compound Structure IUPAC Name: (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one | CAS Registry Number: 73069-13-3
Synonyms: CHEMBL449520, Atractylenolide-1, AC1NT03W, SCHEMBL1898423, AKOS025119313, X1093, C17885, (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTVSGQPHMUYCRS-SWLSCSKDSA-N

73069-13-3
Atractylenolide III (60 suppliers)
Compound Structure IUPAC Name: (4aS,8aR,9aS)-9a-hydroxy-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 73030-71-4
Synonyms: CHEBI:543914, CID155948, Naphtho(2,3-b)furan-2(4H)-one, 4a,5,6,7,8,8a,9,9a-octahydro-9a-hydroxy-3,8a-dimethyl-5-methylene-, (4aS,8aR,9aS)-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBMORZZOJSDNRQ-GLQYFDAESA-N

73030-71-4
ATRACTYLIS OIL (12 suppliers)72275-92-4
Atractylis ovata, ext. (6 suppliers)92201-45-1
Atractylodinol (19 suppliers)
Compound Structure IUPAC Name: (2E,8E)-9-(furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol | CAS Registry Number: 61642-89-5
Synonyms: (2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol, MolPort-020-005-703, AKOS006281600, AK128302, KB-206068, C17856

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPWHLNBWBPJJJN-PDTNFJSOSA-N

61642-89-5
Atractylon (28 suppliers)
Compound Structure IUPAC Name: (4aS,8aR)-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran | CAS Registry Number: 6989-21-5
Synonyms: (4aS,8aR)-3,8a-Dimethyl-5-methylene-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan, Atractylol, Atractylone, Atractyloxide, AC1MIVEL, CHEMBL486189, CHEBI:543894, AKOS016013441, AK128304, KB-207884, C16919, (4aS,8aR)-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran, Naphtho(2,3-b)furan, 4,4a,5,6,7,8,8a,9-octahydro-3,8a-dimethyl-5-methylene-, (4aS-trans)-

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYPSVDGIQAOBAD-DZGCQCFKSA-N

6989-21-5
ATRACTYLOSIDE (17 suppliers)
Compound Structure Synonyms: Sodium Atractylate, Atractylin Sodium Salt, Atractylic Acid Disodium Salt, Atractyloside Disodium Salt Discontinued, (2|A,4|A,15|A)-15-Hydroxy-2-[[2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-|A-D-glucopyranosyl]oxy]-19-norkaur-16-en-18-oic Acid Disodium Salt

Molecular Formula: C30H44Na2O16S2Molecular Weight: 770.770299 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: NFANIWBAUMYKQE-FNAJZLPOSA-L

100938-11-2
Atractyloside A (41 suppliers)
Compound Structure IUPAC Name: (3S,3aR,5R,8R,8aS)-3,8-dihydroxy-8-(hydroxymethyl)-3-methyl-5-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-3a,4,5,6,7,8a-hexahydro-1H-azulen-2-one | CAS Registry Number: 126054-77-1
Synonyms: HY-N0237, ACN-035222, CS-2923, X1094, C17858

Molecular Formula: C21H36O10Molecular Weight: 448.504540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: QNBLVYVBWDIWDM-BSLJOXIBSA-N

126054-77-1
ATRACTYLOSIDE POTASSIUM (6 suppliers)
Compound Structure Synonyms: atractyloside, Atractyloside potassium salt, CID442004, C09064

Molecular Formula: C30H44K2O16S2Molecular Weight: 802.987360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: IUCNQFHEWLYECJ-FNAJZLPOSA-L

17754-44-8
ATRACTYLOSIDE POTASSIUM SALT (25 suppliers)
Compound Structure Synonyms: atractyloside, Prestwick_47, Atractyloside potassium salt, SPECTRUM1502117, and adenosine nucleotide transfer, HMS501D16, MolPort-003-665-562, HMS1570C16, CID5702200

Molecular Formula: C30H44K2O16S2Molecular Weight: 802.987360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: IUCNQFHEWLYECJ-UAPRPQGYSA-L

102130-43-8
ATRACTYLOSIDE SODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: (7Z,12Z)-14-ethyl-5-hydroxy-5-(hydroxymethyl)-3,7,9,13-tetramethyl-11-methylidene-1-oxacyclotetradeca-7,12-diene-2,4-dione | CAS Registry Number: 100938-27-0
Synonyms: 14-Ethyl-5-hydroxy-5-(hydroxymethyl)-3,7,9,13-tetramethyl-11-methylene-1-oxacyclotetradeca-7,12-diene-2,4-dione

Molecular Formula: C21H32O5Molecular Weight: 364.482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MRDSIEAKMVLPRW-VULZFCBJSA-N

100938-27-0
Atractyodis Rhizoma P.E. (1 supplier)
Atracurium Besilate (62 suppliers)
Compound Structure IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-79-1
Synonyms: Atracurium, Tracrium, Atracurium besilate, Atracurium Dibesylate, Prestwick1_000005, Prestwick2_000005, Prestwick3_000005, BSPBio_000009, SPBio_001930, BPBio1_000011, BW-33A, C53H70N2O12, CID47319, BRN 1523633, DB00732, LS-86151, AB00514743, C07548, 33 A 74, Isoquinolinium, 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-

Molecular Formula: C53H72N2O12+2Molecular Weight: 929.144980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YXSLJKQTIDHPOT-UHFFFAOYSA-N

64228-79-1
Atracurium Besilate for injection (2 suppliers)
Atracurium Besylate (150 suppliers)
Compound Structure IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-81-5
Synonyms: Tracrium, Atracurium besylate, Atracurium besilate, Atracurium, Nimbex, Tracrium (TN), Ambap2477, Tracrium Preservative Free, Atracurium besilate (INN), Atracurium besylate (USP), Atracurii besilas [INN-Latin], BW 33A, BW-33A, Atracurium besylate [USAN:BAN], A7604_SIGMA, BW 33 A, Besilate d'atracurium [INN-French], EINECS 264-743-4, Besilato de atracurio [INN-Spanish], C53H72N2O12

Molecular Formula: C65H82N2O18S2Molecular Weight: 1243.479180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-UHFFFAOYSA-L

64228-81-5
Atracurium Impurity 1 (2 suppliers)41431-32-7
Atracurium Impurity 6 (cis-Quaterry Alcohol) (2 suppliers)1100676-16-1
Atracurium Impurity V (Mixture of Diastereomers) (3 suppliers)1075726-86-1
Atracurium Oxalate (71 suppliers)
Compound Structure IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid | CAS Registry Number: 64228-78-0
Synonyms: EINECS 264-741-3, CID6454828, I14-0817, Pentamethylene bis(1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate), dioxalate

Molecular Formula: C55H70N2O20Molecular Weight: 1079.145700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: NGJVDNJEQWIMBU-UHFFFAOYSA-N

64228-78-0
Atracylodin (61 suppliers)
Compound Structure IUPAC Name: 2-[(1E,7E)-nona-1,7-dien-3,5-diynyl]furan | CAS Registry Number: 55290-63-6
Synonyms: Atractylodin, CID5321047, (E,E)-2-(1,7-Nonadiene-3,5-diynyl)furan, Furan, 2-(1,7-nonadiene-3,5-diynyl)-, (E,E)-

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRBKWAXRYIITKG-QFMFQGICSA-N

55290-63-6
ATRAMYCIN A (8 suppliers)
Compound Structure IUPAC Name: (3S)-6-hydroxy-3-methyl-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione | CAS Registry Number: 137109-48-9
Synonyms: Atramycin A, AC1L309E, (3S)-6-hydroxy-3-methyl-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione, Benz(a)anthracene-1,7,12(2H)-trione, 8-((6-deoxy-alpha-L-mannopyranosyl)oxy)-3,4-dihydro-6-hydroxy-3-methyl-, (S)-

Molecular Formula: C25H24O9Molecular Weight: 468.452660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WEVSDLAMOJTGBF-JIOQQOEXSA-N

137109-48-9
ATRAMYCIN B (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-8-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione | CAS Registry Number: 137109-49-0
Synonyms: (3S)-3-methyl-1,7,12-trioxo-1,2,3,4,7,12-hexahydrotetraphen-8-yl 6-deoxy-alpha-L-mannopyranoside

Molecular Formula: C25H24O8Molecular Weight: 452.453260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MOHALZUCHLKMFC-UHFFFAOYSA-N

137109-49-0
Atranorin (35 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-formyl-2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-3,6-dimethylbenzoate | CAS Registry Number: 479-20-9
Synonyms: Atranorine, Parmelin, Usnarin, Antranoric acid, Atranoric acid, Parmelin acid, Usnarin acid, Spectrum_000143, SpecPlus_000239, Spectrum2_001749, Spectrum3_001716, Spectrum4_001700, Spectrum5_000380, BSPBio_003332, KBioGR_002000, KBioSS_000623, SPECTRUM200034, DivK1c_006335, SPBio_001858, EINECS 207-527-7

Molecular Formula: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YLOYKYXNDHOHHT-UHFFFAOYSA-N

479-20-9
Atrasentan (32 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 173937-91-2
Synonyms: Xinlay, Atrasentan [INN], ABT-627, ABT 627, UNII-V6D7VK2215, CHEBI:105200, (11C)ABT-627, CID159594, NSC720763, A-147627, LS-184352, A-127722, C098644, (+)-A 127722, A 127722, A 147627, A-127722.5, (+)-A-127722, 3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxo-5-yl)-1-(2-(dibutylamino)-2-oxoethyl)-2-(4-methoxyphenyl)-, (2R,3R,4S)-, 3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1-(2-dibutylamino)-2-oxoethyl)-2-(4-methoxyphenyl)-, (2R-(2alpha,3beta,4alpha))-

Molecular Formula: C29H38N2O6Molecular Weight: 510.621820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MOTJMGVDPWRKOC-QPVYNBJUSA-N

173937-91-2
Atrasentan hydrochloride (27 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride | CAS Registry Number: 195733-43-8
Synonyms: Atrasentan, Atrasentan HCl, Abbott 147627, UNII-E4G31X93ZA, Atrasentan hydrochloride (USAN), Atrasentan hydrochloride [USAN], 173937-91-2 (Parent), CID159595, D03009, A 147627.1, 3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1-(2-(dibutylamino)-2-oxoethyl)-2-(4-methoxyphenyl)-, monohydrochloride, (2R,3R,4S)-

Molecular Formula: C29H39ClN2O6Molecular Weight: 547.082760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IJFUJIFSUKPWCZ-SQMFDTLJSA-N

195733-43-8
Atraton (23 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1610-17-9
Synonyms: Gesatamin, Primatol, Atroton, Atrazine-methoxy, ATRATONE, Atraton [ISO], Caswell No. 430B, Geigy 32,293, PS395_SUPELCO, 36630_RIEDEL, EINECS 216-547-5, MolPort-003-931-041, EPA Pesticide Chemical Code 080802, NSC 163045, CID15359, BRN 0613098, NSC163045, AI3-60360, G32293, NCGC00163789-01

Molecular Formula: C9H17N5OMolecular Weight: 211.264180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXWUKZGIHQRDHL-UHFFFAOYSA-N

1610-17-9
Atraton-desisopropyl (18 suppliers)
Compound Structure IUPAC Name: 2-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30360-56-6
Synonyms: 36516_RIEDEL, 36516_FLUKA, MolPort-003-930-990, CID35107, 2-Amino-4-ethylamino-6-methoxy-1,3,5-triazine, s-Triazine, 2-amino-4-(ethylamino)-6-methoxy-, 1,3,5-Triazine-2,4-diamine, N-ethyl-6-methoxy-, 2-AMINO-4-(ETHYLAMINO)-6-METHOXY-S-TRIAZINE

Molecular Formula: C6H11N5OMolecular Weight: 169.184440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZOHHVOQVUFCIY-UHFFFAOYSA-N

30360-56-6
ATRAXIN (4 suppliers)85713-62-8
ATRAZIN-DESETHYL-2-HYDROXY (13 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]hydroxylamine | CAS Registry Number: 58175-60-3
Synonyms: SCHEMBL2492890, FT-0695720

Molecular Formula: C6H10ClN5OMolecular Weight: 203.629500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MRKRYJVAVDUVLK-UHFFFAOYSA-N

58175-60-3
Atrazine (144 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1912-24-9
Synonyms: atrazine, Oleogesaprim, Chromozin, Atazinax, Atrasine, Fenatrol, Gesaprim, Gesoprim, Hungazin, Primatol, Strazine, Aktikon, Argezin, Atranex, Atrazin, Fenamin, Pitezin, Primaze, Radazin, Zeazine

Molecular Formula: C8H14ClN5Molecular Weight: 215.683260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-N

1912-24-9
Atrazine desethyl (22 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 6190-65-4
Synonyms: Deethylatrazine, Deethylatrazin, 4-Deethylatrazine, Desethylatrazine, Des-ethyl atrazine, Atrazine-desethyl, DESETHYL ATRAZINE, CIAT, Desisopropyl propazine, MET380B_SUPELCO, CCRIS 3555, HSDB 2672, 36629_RIEDEL, 36629_FLUKA, CHEBI:28212, CPD-801, OR1175T, MolPort-001-759-116, CID22563, c0169

Molecular Formula: C6H10ClN5Molecular Weight: 187.630100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFWFIQKMSFGDCQ-UHFFFAOYSA-N

6190-65-4
Atrazine desisopropyl (23 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1007-28-9
Synonyms: Deisopropylatrazine, 6-Deisopropylatrazine, deethylsimazine, Desethyl simazine, Atrazine-desisopropyl, Caswell No. 033F, CEAT, MET58A_SUPELCO, 2-CEAT, CCRIS 3557, Atrazine-desisopropyl solution, 36628_RIEDEL, 36654_RIEDEL, 36628_FLUKA, 36654_FLUKA, CHEBI:27399, CPD-805, MolPort-003-931-030, NSC 13909, 2-Amino-4-chloro-6-ethylamino-s-triazine

Molecular Formula: C5H8ClN5Molecular Weight: 173.603520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVENSCMCQBJAKW-UHFFFAOYSA-N

1007-28-9
ATRAZINE GLUTATHIONE ADDUCT (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 24429-05-8
Synonyms: Atrazine Glutathione Adduct, ATRAZINE GLUTATHIONE CONJUGATE, Glutathione S-Atrazine, ATR-SG, AC1NRA5L, CTK8F7860, AG-E-72784, FT-0662336, S-(4-Ethylamino-6-isopropylamino-2-s-triazino)glutathione, (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, Glutamine,N-[1-[(carboxymethyl)carbamoyl]-2-[[4-(ethylamino)-6-(isopropylamino)-s-triazin-2-yl]thio]ethyl]-,L- (8CI); Glycine,N-[S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-N-L-g-glutamyl-L-cysteinyl]-;Glutathione S-atrazine;S-(4-Ethylamino-6-isopropylamino-2-s-triazino)glutathione; S-(4-Ethylamino-6-isopropylamino-s-triazin-2-yl)glutathione, Glycine, N-(S-(4-(ethylamino)-6-((1-methylethyl)amino)-1,3,5-triazin-2-yl)-N-L-gamma-glutamyl-L-cysteinyl)-, L-|A-Glutamyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteinylglycine

Molecular Formula: C18H30N8O6SMolecular Weight: 486.545800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: WDLCRTLULMGVMR-QWRGUYRKSA-N

24429-05-8
Atrazine Herbicide (5 suppliers)
ATRAZINE MERCAPTURATE (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]propanoic acid | CAS Registry Number: 138722-96-0
Synonyms: MolPort-006-392-412, CID178512, (2S)-2-acetamido-3-[[4-ethylamino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]propanoic Acid

Molecular Formula: C13H22N6O3SMolecular Weight: 342.417180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JYBXBVCDDNBLJW-VIFPVBQESA-N

138722-96-0
ATRAZINE, [ETHYLAMINO-15N] (13 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 287476-17-9
Synonyms: 2-Chloro-4-ethylamino-15N-6-isopropylamino-1,3,5-triazine, Atrazine-ethylamino-15N1, Atrazine-(ethylamino-15N), 491373_ALDRICH

Molecular Formula: C8H14ClN5Molecular Weight: 216.676669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXWJVTOOROXGIU-DETAZLGJSA-N

287476-17-9
ATRAZINE-2-ETHOXY (6 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 126919-71-9
Synonyms: MLS000533539, 2-Ethoxyatrazine, AC1LFKL5, Ambcb5838746, Cambridge id 5838746, Oprea1_766066, Oprea1_840553, CHEMBL1480438, MolPort-002-084-986, HMS2158A21, HMS3309N08, ZINC272227, ZINC00272227, AKOS017547790, MCULE-3348012823, SMR000140977, AB00098760-01, 6-ethoxy-N-ethyl-N'-isopropyl-1,3,5-triazine-2,4-diamine, 6-ethoxy-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine

Molecular Formula: C10H19N5OMolecular Weight: 225.296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPYFEDXTWUPBQQ-UHFFFAOYSA-N

126919-71-9
Atrazine-2-hydroxy-d5 (ethyl-d5) (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,2,2-pentadeuterioethylamino)-6-(propan-2-ylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 1276197-25-1
Synonyms: Atrazine-2-hydroxy D5 (ethyl D5), Atrazine-2-hydroxy D5 100 microg/mL in Methanol, 4-(1,1,2,2,2-pentadeuterioethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-ol

Molecular Formula: C8H15N5OMolecular Weight: 202.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: NFMIMWNQWAWNDW-SGEUAGPISA-N

1276197-25-1
ATRAZINE-D5 (ETHYL-D5),98 ATOM % D (16 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N-(1,1,2,2,2-pentadeuterioethyl)-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 163165-75-1
Synonyms: Atrazine-d5, 2-Chloro-4-pentadeuteroethylamino-6-isopropylamino-1,3,5-triazine, Gesamprim-d5, Gesaprim-d5, AAtrex-d5, Atrazine-(ethyl-d5), 34053_RIEDEL, 34053_FLUKA, CTK8F7863, AKOS015910850, I14-40079, 2-Chloro-4-(ethylamino-d5)-6-(2-propylamino)-s-triazine, 2-Chloro-4-ethyl-d5-amino-6-isopropylamino-1,3,5-triazine, 6-Chloro-N-(ethyl-d5)-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C8H14ClN5Molecular Weight: 220.714069 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXWJVTOOROXGIU-SGEUAGPISA-N

163165-75-1
Atrazine-desethyl-2-hydroxy (22 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(propan-2-ylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 19988-24-0
Synonyms: 4-Phenylcyclohexylamine, MET380D_SUPELCO, 45490_RIEDEL, 45490_FLUKA, MolPort-003-933-405, CPD-9368, CID107740, 2-hydroxy-4-isopropylamino-6-amino-s-triazine, s-Triazin-2-ol, 4-amino-6-(isopropylamino)-, 4-Amino-6-((1-methylethyl)amino)-1,3,5-triazin-2(1H)-one, 1,3,5-Triazin-2(1H)-one, 4-amino-6-((1-methylethyl)amino)-, 1,3,5-Triazin-2(1H)-one, 4-amino-6-[(1-methylethyl)amino]-

Molecular Formula: C6H11N5OMolecular Weight: 169.184440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GCKLGRUZDXSATG-UHFFFAOYSA-N

19988-24-0
Atrazine-Desisopropyl-2-Hydroxy (23 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(ethylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 7313-54-4
Synonyms: N-ethylammeline, Deisopropylhydroxyatrazine, Deethylhydroxyatrazine, OAIT, OEAT, 45630_RIEDEL, Atrazine-desisopropyl-2-hydroxy, CHEBI:28363, CPD-806, c0167, CID81748, NSC269403, NSC 269403, s-Triazin-2-ol, 4-amino-6-(ethylamino)-, 4-amino-6-(ethylamino)-s-triazin-2-ol, 2-hydroxy-4-ethylamino-6-amino-s-triazine, 2-hydroxy-4-amino-6-isopropylamino-s-triazine, 4-amino-6-(ethylamino)-1,3,5-triazin-2-ol, C06557, 6-Amino-4-ethylamino-2-hydroxy-1,3,5-triazine

Molecular Formula: C5H9N5OMolecular Weight: 155.157860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XRVCXZWINJOORX-UHFFFAOYSA-N

7313-54-4
Atrazine-ring-UL-14C (14 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 102029-43-6
Synonyms: 2-chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine-ring-ul-14C

Molecular Formula: C8H14ClN5Molecular Weight: 221.660886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXWJVTOOROXGIU-NTDPGYSYSA-N

102029-43-6
ATRED (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 93616-39-8
Synonyms: atrazine, Oleogesaprim, Aktikon, Argezin, Atazinax, Atranex, Atrasine, Atrazin, Chromozin, Fenatrol, Gesaprim, Gesoprim, Hungazin, Pitezin, Primatol, Primaze, Radazin, Strazine, Zeazine, Aatrex

Molecular Formula: C8H14ClN5Molecular Weight: 215.683260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-N

93616-39-8
ATRELEUTON (4 suppliers)154355-75-6
ATRIAL NATRIURETIC FACTOR (4 suppliers)
Compound Structure Synonyms: Carperitide, alpha-Atriopeptin, alpha-Human atriopeptin, SUN-4936, Atriopeptin-28 (human), alpha-Atriopeptin (human), Human atriopeptin(1-28), Human atriopeptin(99-126), CCRIS 4930, Triopeptin (human alpha-component), alpha-Human atrial natriuretic hormone, Atrial natriuretic factor (99-126), 89213-87-6, Atriopeptin-33(rat), 1-de-L-leucine-2-de-L-alanine-3-deglycine-4-de-L-proline-5-de-L-arginine-17-L-methionine-, Atriopeptin, Atriopeptins, cardionatrin I, alpha-hANP, Carperitide [INN], Auriculin (peptide)

Molecular Formula: C127H203N45O39S3Molecular Weight: 3080.443820 [g/mol]
H-Bond Donor: 53H-Bond Acceptor: 48

InChIKey: NSQLIUXCMFBZME-MPVJKSABSA-N

85637-73-6
ATRIAL NATRIURETIC FACTOR (1-11) (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 98897-21-3
Synonyms: Atrial natriuretic factor (1-11), Atriopeptide (1-11), AC1L2RL4, ANF(1-11)[rat], ANP (1-11), rat, CHEMBL2371607, Anf (1-11), Anp (1-11), AM040101

Molecular Formula: C49H84N20O15SMolecular Weight: 1225.396 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 20

InChIKey: SVBYIGOTTULANM-AGQURRGHSA-N

98897-21-3
ATRIAL NATRIURETIC FACTOR (1-16) (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 94345-34-3
Synonyms: Atriopeptin (1-16), Cardionatrin I (1-16), Anf (1-16), Anp (1-16), Atrial natriuretic factor (1-16), L-Arginine, L-leucyl-L-alanylglycyl-L-prolyl-L-arginyl-L-seryl-L-leucyl-L-arginyl-L-arginyl-L-seryl-L-seryl-L-cysteinyl-L-phenylalanylglycylglycyl-, (S)-

Molecular Formula: C71H122N28O20SMolecular Weight: 1719.968980 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 26

InChIKey: HSXJMGHGSQJPHQ-BOAIKXAESA-N

94345-34-3
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