Adlupulone,ADM Suppliers & Manufacturers

CHEMICAL products beginning with : A

33601 to 33650 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Adlupulone (2 suppliers)

IUPAC Name: 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 35049-54-8
Synonyms: ADLUPULONE, UNII-O2S4D7K08Y, O2S4D7K08Y, 31769-60-5, 28374-71-2, 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-, SCHEMBL817774, CHEBI:136852, 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one, Q27894794, 3,5-Dihydroxy-4,4,6-tris(3-methyl-2-butenyl)-2-(2-methylbutyryl)-2,5-cyclohexadien-1-one, 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one, 4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6-tris(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-

Molecular Formula:	C₂₆H₃₈O₄	Molecular Weight:	414.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXPOWGXRDUFAQW-UHFFFAOYSA-N

35049-54-8

ADM (0 suppliers)

91449-18-2

Adma And Dama Fatty Amines (4 suppliers)

ADMANTAN-1-YL-CARBAMIC ACID 2-(4-(3-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)-(PIPERAZIN-1-YL))ETHYL ESTER HCL (4 suppliers)

IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl N-(1-adamantyl)carbamate dihydrochloride | CAS Registry Number: 59032-09-6
Synonyms: Fluphenazine adamantylcarbamate, CID64395, 4-(3-(2-Trifluoromethyl)phenothiazin-10-yl)propyl-1-piperazineethyl N-(1-adamantyl)carbamate dihydrochloride, Carbamic acid, tricyclo(3.3.1.1(3,7))dec-1-yl-, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula:	C₃₃H₄₃Cl₂F₃N₄O₂S	Molecular Weight:	687.686330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FJFFNNYMVWEZBC-UHFFFAOYSA-N

59032-09-6

ADMER?ADHESIVE RESIN (0 suppliers)

Admire (33 suppliers)

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 105827-78-9
Synonyms: Imidacloprid, Confidor, Provado, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), Imidacloprid [ISO], IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1, Bay NTN 33893, BAY-NTN 33893

Molecular Formula:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

105827-78-9

ADMIXTURES FOR INJECTION (0 suppliers)

ADMLX PROTEIN (2 suppliers)

144517-51-1

Admox Amine Oxides (6 suppliers)

ADN (1 supplier)

37221-33-3

ADN 138 (2 suppliers)

Synonyms: Adn 138, Adn-138, CHEBI:335486, CID127323, 8'-Chloro-2',3'-dihydrospiro(pyrrolidine-3,6'(5'H)-pyrrolo(1,2,3-de)(1,4)benzoxazine)-2,5,5'-trione, 8-chlorospiro[2,3,5,6-tetrahydro[1,4]oxazino[2,3,4-hi]indole-6,3'-(tetrahydro-1'H-pyrrole)]-2',5,5'-trione(ADN-138), Spiro(pyrrolidine-3,6'(5'H)-pyrrolo(1,2,3-de)(1,4)benzoxazine)-2,5,5'-trione, 8'-chloro-2',3'-dihydro-

Molecular Formula:	C₁₃H₉ClN₂O₄	Molecular Weight:	292.674560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSLOHMLGIVSUPR-UHFFFAOYSA-N

99434-90-9

ADN-PAimi (0 suppliers)

1197176-03-6

ADNF-14 (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 177159-38-5
Synonyms: BGJCDLGCXIOVBW-BLPBYGFISA-N, (ser442,447)-heat shock protein 65kd*fragment 437

Molecular Formula:	C₅₈H₁₀₃N₁₇O₁₇	Molecular Weight:	1310.564 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	19

InChIKey: BGJCDLGCXIOVBW-BLPBYGFISA-N

177159-38-5

Adociasulfate 1 (1 supplier)

230631-38-6

Adociasulfate 10 (1 supplier)

313503-82-1

Adociasulfate 2 (1 supplier)

208181-29-7

Adociasulfate 3 (1 supplier)

242459-63-8

Adociasulfate 4 (1 supplier)

242459-65-0

Adociasulfate 5 (1 supplier)

242459-67-2

Adociasulfate 6 (1 supplier)

IUPAC Name: sodium;(1R,2S,5S,13S,14R,17R,18S,21S,26S,28S)-1,5,14,18,22,22,26-heptamethyl-7-sulfooxy-27-oxaheptacyclo[15.13.0.02,14.05,13.06,11.018,28.021,26]triaconta-6,8,10-trien-10-olate | CAS Registry Number: 242459-69-4

Molecular Formula:	C₃₆H₅₃NaO₆S	Molecular Weight:	636.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DAUZUDCGBNOZGQ-MWYPCIEVSA-M

242459-69-4

Adociasulfate 7 (1 supplier)

242486-89-1

Adociasulfate 8 (1 supplier)

242486-90-4

Adociasulfate 9 (1 supplier)

IUPAC Name: [(1S,2R,5S,7R,8R,11S,12R,15R,16S,24S)-8,19-dihydroxy-2,7,11,15,24-pentamethyl-7-(4-methylpent-3-enyl)-6-oxahexacyclo[13.11.0.02,12.05,11.016,24.018,23]hexacosa-18,20,22-trien-22-yl] hydrogen sulfate | CAS Registry Number: 252034-37-0

Molecular Formula:	C₃₆H₅₄O₇S	Molecular Weight:	630.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BIDYQFHHOZSRAF-VLVFPMIKSA-N

252034-37-0

Adogen (4 suppliers)

IUPAC Name: methyl(trioctadecyl)azanium;chloride | CAS Registry Number: 13513-77-4
Synonyms: 1-Octadecanaminium, N-methyl-N,N-dioctadecyl-, chloride, AGN-PC-00OB4P, CTK0F4205, AG-B-54433, METHYLTRIOCTADECYLAMMONIUM CHLORIDE

Molecular Formula:	C₅₅H₁₁₄ClN	Molecular Weight:	824.953360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZCLRNYEHBHMOZ-UHFFFAOYSA-M

13513-77-4

ADOGEN 464 (5 suppliers)

IUPAC Name: methyl-tri(nonyl)azanium;methyl(trioctyl)azanium;tris-decyl(methyl)azanium;trichloride | CAS Registry Number: 72749-59-8
Synonyms: Methyltrialkyl(C8-C10)ammonium chloride, Adogen® 464, 856576_ALDRICH

Molecular Formula:	C₈₄H₁₈₀Cl₃N₃	Molecular Weight:	1338.707100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMQKQYWUFZNCMA-UHFFFAOYSA-K

72749-59-8

Adogen(R) 464 (18 suppliers)

IUPAC Name: methyl(trioctyl)azanium chloride | CAS Registry Number: 63393-96-4
Synonyms: Capriquat, Disperstat A, Disperstat W, Trioctylmethylammonium, Aliquat 336, TOMAC, Aliquat 128, Aliquat 336S, Adogen 464, Aliquat N 263, Aliquat 7402, Methyltrioctylammonium chloride, Trioctylmethylammonium chloride, Aliquat(R) 128, Aliquat(R) 336, Tricaprylylmethylammonium chloride, Tricaprylmethylammonium chloride, Methyltricaprylylammonium chloride, Trioctylmonomethylammonium chloride, 69485_ALDRICH

Molecular Formula:	C₂₅H₅₄ClN	Molecular Weight:	404.155960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKBGEWXEAPTVCK-UHFFFAOYSA-M

63393-96-4

ADOLAPIN (2 suppliers)

79029-92-8

ADOMDB (6 suppliers)

IUPAC Name: (2S)-2-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylamino]butanoic acid | CAS Registry Number: 111770-79-7
Synonyms: Adomdb, 1z3c, 2h2e, CID188380, DB03458, S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE, N(4)-Adenosyl-N(4)-methyl-2,4-diaminobutanoic acid, 5'-[N-[(3S)-3-AMINO-3-CARBOXYPROPYL]-N-METHYLAMINO]-5'-DEOXYADENOSINE, SA8, (2S)-2-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylamino]butanoic acid

Molecular Formula:	C₁₅H₂₃N₇O₅	Molecular Weight:	381.387020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: JISVTSUBJCPLSV-TWBCTODHSA-N

111770-79-7

Adomeglivant (8 suppliers)

IUPAC Name: 3-[[4-[(1S)-1-[4-(4-tert-butylphenyl)-3,5-dimethylphenoxy]-4,4,4-trifluorobutyl]benzoyl]amino]propanoic acid | CAS Registry Number: 1488363-78-5
Synonyms: Adomeglivant [USAN], LY2409021, Adomeglivant (USAN), LY-2409021, UNII-74Z5ZL2KVG, LY 2409021, 74Z5ZL2KVG, GTPL9479, CHEMBL3707351, ZINC117040414, CS-5729, HY-19904, D10861, UNII-ARJ19Y7111 component FASLTMSUPQDLIB-MHZLTWQESA-N, 3-[[4-[(1S)-1-[4-(4-tert-butylphenyl)-3,5-dimethylphenoxy]-4,4,4-trifluorobutyl]benzoyl]amino]propanoic acid

Molecular Formula:	C₃₂H₃₆F₃NO₄	Molecular Weight:	555.638 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FASLTMSUPQDLIB-MHZLTWQESA-N

1488363-78-5

ADONIDINE (2 suppliers)

8002-01-5

ADONIFOLINE (9 suppliers)

Synonyms: Adonifoline

Molecular Formula:	C₁₈H₂₃NO₇	Molecular Weight:	365.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MYOFCWPLRKBPJD-AQYQBICXSA-N

115712-88-4

ADONIRUBIN (6 suppliers)

IUPAC Name: 6-hydroxy-2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one | CAS Registry Number: 4418-72-8
Synonyms: Phenicoxanthin, All-trans-adonirubin, 3-Hydroxycanthaxanthin, 4,4'-Diketo-3-hydroxy-beta-carotene, 3-Hydroxy-4,4'-diketo-beta-carotene, 3-Hydroxy-beta,beta-carotene-4,4'-dione, beta,beta-Carotene-4,4'-dione, 3-hydroxy-, SCHEMBL149807, beta-Carotene-4,4'-dione, 3-hydroxy-, all-trans-

Molecular Formula:	C₄₀H₅₂O₃	Molecular Weight:	580.853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOUTWVMJGMVRQF-ROKXECAJSA-N

4418-72-8

ADONIS AESTIVALIS,EXT (1 supplier)

90320-15-3

ADONIS ANNUA,EXT (1 supplier)

90320-16-4

ADONIS FLAMMEA,EXT (1 supplier)

90320-17-5

ADONIS MICROCARPUS,EXT (4 suppliers)

90320-18-6

ADONIS VERNALIS,EXT (1 supplier)

84649-73-0

ADONISIDE (2 suppliers)

8002-00-4

Adonitol (26 suppliers)

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-81-3
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

488-81-3

ADONITOXIN (4 suppliers)

IUPAC Name: (3S,5R,8R,9S,10R,13R,14S,16S,17R)-14,16-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 17651-61-5
Synonyms: Adonitoxin, CHEBI:28930, CID441838, LMST01120020, Adonitoxigenin 3-O-alpha-L-rhamnoside, C08843, Adonitoxigenin 3-O-alpha-L-rhamnoside; Adonitoxin, 3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-14,16beta-dihydroxy-19-oxo-5beta-card-20(22)-enolide

Molecular Formula:	C₂₉H₄₂O₁₀	Molecular Weight:	550.637780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ARANEVHRNOGYRH-BBNLJEPRSA-N

17651-61-5

Adonixanthin (4 suppliers)

IUPAC Name: 2-benzyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxoisoindole-5-carboxamide | CAS Registry Number: 4418-73-9
Synonyms: STK223755, ZINC01163897, AC1LPGGY, ChemDiv2_004385, MLS000677647, MolPort-001-532-432, HMS1381H07, HMS2596D13, AKOS001676689, MCULE-1708714072, IDI1_003100, SMR000271578, 2-benzyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxoisoindole-5-carboxamide, 2-benzyl-N-(5-methyl-3-isoxazolyl)-1,3-dioxo-5-isoindolinecarboxamide, 2-benzyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide

Molecular Formula:	C₂₀H₁₅N₃O₄	Molecular Weight:	361.350800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHRIBOLCXJGVGV-UHFFFAOYSA-N

4418-73-9

Adoprazine (7 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]piperazine | CAS Registry Number: 222551-17-9
Synonyms: SLV-313, CHEMBL221692, L001624, SLV313, SLV 313, CID9887537, CID 9887537, SureCN678503, UNII-7SNB18Q89D, DCL000989, CS-0673, 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-((5-(4-fluorophenyl)-3-pyridinyl)methyl)piperazine, HY-14782, Adoprazine|222551-17-9|SLV313|SLV-313

Molecular Formula:	C₂₄H₂₄FN₃O₂	Molecular Weight:	405.464663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IUVSEUFHPNITEQ-UHFFFAOYSA-N

222551-17-9

ADORATION (0 suppliers)

Adorin (0 suppliers)

Adox (2 suppliers)

IUPAC Name: (2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal | CAS Registry Number: 39798-19-1
Synonyms: Adenox, Adenosine dialdehyde, AC1NSCT3, CHEMBL165876, CHEMBL2374428, CHEBI:377259, NSC266754, NSC-266754, 9H-Purine-9-acetaldehyde, (R-(R*,R*))-, (2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal

Molecular Formula:	C₁₀H₁₁N₅O₄	Molecular Weight:	265.225440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ILMNSCQOSGKTNZ-NKWVEPMBSA-N

39798-19-1

ADOXAL (2 suppliers)

Adoxosidic acid (1 supplier)

IUPAC Name: (1S,4aS,7S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 84375-46-2

Molecular Formula:	C₁₆H₂₄O₁₀	Molecular Weight:	376.358 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XJOPDXRZTFGTIW-PKUPRILXSA-N

84375-46-2

Adozelesin (5 suppliers)

Synonyms: Adozelesina, Adozelesine, Adozelesinum, ADOZELESIN, Adozelesine [INN-French], Adozelesinum [INN-Latin], Adozelesina [INN-Spanish], Adozelesin (USAN/INN), Adozelesin [USAN:INN], CHEBI:242646, C30H22N4O4, NSC 615284, CID60418, LS-172119, D02773, U 73,975, 2-Benzofurancarboxamide, N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-, (7bR)-, N-(2-((4,5,8,8a-Tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)-indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-2-benzofurancarboxamide, (7bR), (7bR,8aS)-N-(2-((4,5,8,8a-Tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)indol-5-yl)-2-benzofurancarboxamide, 5-benzo[b]furan-3-ylcarboxamido-2-[3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-10-ylcarbonyl]-1H-indole

Molecular Formula:	C₃₀H₂₂N₄O₄	Molecular Weight:	502.520080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VSLQPDSITGTNBS-UHFFFAOYSA-N

110314-48-2

ADP - Ribosylation Factor 6, ARF6 (2 - 13) (1 supplier)

ADP-RIBOSE-ARG (2 suppliers)

IUPAC Name: 2-[[5-[[[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 71388-78-8
Synonyms: ADP-Ribosylarginine, ADP-Ribose-arg, Arginine(ADP-ribose), CID126311, L-Arginine, N-alpha-D-ribofuranosyl-, 5'-5'-ester with adenosine 5'-(trihydrogen diphosphate)

Molecular Formula:	C₂₁H₃₅N₉O₁₅P₂	Molecular Weight:	715.501422 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	23

InChIKey: HTEUPDJINWRRQU-UHFFFAOYSA-N

71388-78-8

33601 to 33650 of 57984 results Page:

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