Adipotide/FTPP Acetate,Adipoyl Chloride Suppliers & Manufacturers

CHEMICAL products beginning with : A

33601 to 33650 of 64118 results Page:

660 661 662 663 664 665 666 667 668 669 670 671 672 [673] 674 675 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

Adipotide/FTPP Acetate (2 suppliers)

Adipoyl Chloride (12 suppliers)

IUPAC Name: hexanedioyl dichloride | CAS Registry Number: 111-50-2
Synonyms: Adipoyl chloride, Adipyl chloride, Adipoyl dichloride, HEXANEDIOYL DICHLORIDE, 165212_ALDRICH, 02190_FLUKA, CID61034, EINECS 203-876-4, AI3-52262, InChI=1/C6H8Cl2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H

Molecular Formula:	C₆H₈Cl₂O₂	Molecular Weight:	183.032520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWAXUOGZOSVGBO-UHFFFAOYSA-N

111-50-2

ADIPOYL CHLORIDE;98% GC (3 suppliers)

111-51-2

ADIPOYLBISPHOSPHONIC ACID (4 suppliers)

IUPAC Name: (6-oxo-6-phosphonohexanoyl)phosphonic acid | CAS Registry Number: 139339-84-7
Synonyms: AdBP, Adipoylbisphosphonic acid, CID126488, Phosphonic acid, (1,6-dioxo-1,6-hexanediyl)bis-

Molecular Formula:	C₆H₁₂O₈P₂	Molecular Weight:	274.102202 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KNDMIUZIFQENCC-UHFFFAOYSA-N

139339-84-7

ADISNE (4 suppliers)

IUPAC Name: 2-aminoethanol; 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 5967-82-8
Synonyms: Adisne, CID80072, Theophylline, compd. with 2-aminoethanol (1:2), LS-149408, Ethanol, 2-amino-, compd. with theophylline (2:1), Ethanol, 2-amino-, compd. with 3,7-dihydro-1,3-dimethyl-1H-purinedione (2:1), 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-, compd. with 2-aminoethanol (1:2), 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-, compd. with 2-aminoethanol (1:2) (9CI)

Molecular Formula:	C₁₁H₂₂N₆O₄	Molecular Weight:	302.330180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WVVNRCBCHVYSDW-UHFFFAOYSA-N

5967-82-8

Aditoprim impurity 3 (1 supplier)

108933-05-7

Aditoprim impurity 4 (1 supplier)

85544-46-3

Adjudin (5 suppliers)

IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carbohydrazide | CAS Registry Number: 252025-52-8
Synonyms: 1-(2,4-dichlorobenzyl)-1H-indazole-3-carbohydrazide, AF-2364, Adjudin (AF-2364), SCHEMBL996941, ZINC9293, CHEMBL2447887, DTXSID0040383, NOCAS_40383, MolPort-042-665-888, VENCPJAAXKBIJD-UHFFFAOYSA-N, AKOS026750513, AF 2364, CS-5125, HY-18996, LS-81454, FT-0697002, 1-(2,4-dichlorobenzyl)-indazole-3-carbohydrazide, 1-[(2,4-Dichlorophenyl)methyl]-1H-indazole-3-carboxylic acid hydrazide

Molecular Formula:	C₁₅H₁₂Cl₂N₄O	Molecular Weight:	335.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VENCPJAAXKBIJD-UHFFFAOYSA-N

252025-52-8

ADJUVAX (3 suppliers)

130809-04-0

ADK CIZER PN 350 (2 suppliers)

93295-04-6

ADK Protein, Human, Recombinant (His & GST) (1 supplier)

ADK Stab LA 62 (1 supplier)

107119-91-5

ADK-ARKLS F 85 (1 supplier)

146106-41-4

ADL 10-0101 (2 suppliers)

479685-70-6

ADL-08-0011 (12 suppliers)

IUPAC Name: (2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoic acid | CAS Registry Number: 156130-41-5
Synonyms: (S)-2-Benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoic acid, SureCN3770460, CTK8B9656, ANW-62851, AKOS016004118, ADL 08-0011, AK101598, KB-211192, FT-0661432, (|AS,3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethyl-|A-(phenylmethyl)-1-piperidinepropanoic Acid, [3R-[1(S*),3|A,4|A]]-4-(3-Hydroxyphenyl)-3,4-dimethyl-|A-(phenylmethyl)-1-piperidinepropanoic Acid

Molecular Formula:	C₂₃H₂₉NO₃	Molecular Weight:	367.481260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSBSLJKYJXTATP-WCAVRKLYSA-N

156130-41-5

ADL-5747 (HCl) (2 suppliers)

IUPAC Name: N,N-diethyl-3-hydroxy-4-spiro[chromene-2,4'-piperidine]-4-ylbenzamide;hydrochloride | CAS Registry Number: 1187653-56-0
Synonyms: ADL-5747, UNII-24QBI4WA54, 24QBI4WA54, CHEMBL4297345, Benzamide, N,N-diethyl-3-hydroxy-4-spiro(2H-1-benzopyran-2,4'-piperidin)-4-yl-, hydrochloride (1:1), Q27253870

Molecular Formula:	C₂₄H₂₉ClN₂O₃	Molecular Weight:	428.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XROFSGVHHSJMMG-UHFFFAOYSA-N

1187653-56-0

ADL-5859 (5 suppliers)

IUPAC Name: N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide | CAS Registry Number: 850305-06-5
Synonyms: SureCN467481, UNII-FA554TW3UP, AGN-PC-008PHN, CHEMBL494480, CHEBI:569362, NCGC00346641-01, Benzamide, N,N-diethyl-4-(5-hydroxyspiro(2H-1-benzopyran-2,4'-piperidin)-4-yl)-, N,N-Diethyl-4-(5-hydroxyspiro[2H-1-benzopyran-2,4'-piperidin]-4-yl)benzamide

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.490720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OPIKUXLJQFYMSC-UHFFFAOYSA-N

850305-06-5

ADL5747 (5 suppliers)

IUPAC Name: N,N-diethyl-3-hydroxy-4-spiro[chromene-2,4'-piperidine]-4-ylbenzamide | CAS Registry Number: 850176-30-6
Synonyms: UNII-BRJ718SA03, CHEMBL561339, ADL-5747 free base, SCHEMBL471356, BRJ718SA03, KB-74519, Benzamide, N,N-diethyl-3-hydroxy-4-spiro(2H-1-benzopyran-2,4'-piperidin)-4-yl-

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.490720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALGHKWSXJUQNJJ-UHFFFAOYSA-N

850176-30-6

ADLUMICEINE (2 suppliers)

51059-66-6

Adlumidiceine (1 supplier)

51059-65-5

ADLUMIDINE (5 suppliers)

IUPAC Name: (6S)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 550-49-2
Synonyms: Adlumidine, d-Adlumidine, bicuculline, MolPort-001-728-136, CID120734, ZINC19632769, LS-70681, Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(5,6,7,8-tetrahydro-6-methyl-1,3- dioxolo(4,5-g)isoquinolin-5-yl-, (S-(R*,R*))-

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.352080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IYGYMKDQCDOMRE-ROUUACIJSA-N

550-49-2

ADLUMIDINEDIOL (2 suppliers)

25344-59-6

ADLUMINEDIOL (2 suppliers)

25344-63-2

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: 28374-71-2
Synonyms: ADLUPULONE, UNII-O2S4D7K08Y, O2S4D7K08Y, 31769-60-5, SCHEMBL817774, CHEBI:136852, 3,5-Dihydroxy-4,4,6-tris(3-methyl-2-butenyl)-2-(2-methylbutyryl)-2,5-cyclohexadien-1-one, 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-, 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one, 35049-54-8, 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:	414.586 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXPOWGXRDUFAQW-UHFFFAOYSA-N

28374-71-2

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 (1 supplier)

91449-18-2

ADM 12 (1 supplier)

1644134-60-0

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

Admire (23 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

ADMLX PROTEIN (3 suppliers)

144517-51-1

ADN (3 suppliers)

37221-33-3

Adn 138 (5 suppliers)

Synonyms: 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 (5 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 (3 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 (4 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 (10 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

Adoisine (5 suppliers)

IUPAC Name: 2-(dimethylamino)ethanol;4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one | CAS Registry Number: 3324-63-8
Synonyms: WDMA, 6134 MD, 3-alpha-Acetonyl-benzyl-4-hydroxycoumarine dimethylaminoethanol [French], 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin compd. with 2-(dimethylamino)ethanol (1:1), Coumarin, 3-(alpha-acetonylbenzyl)-4-hydroxy-, compd. with 2-(dimethylamino)ethanol (1:1), 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, with 2-(dimethylamino)ethanol (1:1), warfarin-deanol, AC1L2COF, CTK1C3659, AG-F-12025, LS-55084, 3-alpha-Acetonyl-benzyl-4-hydroxycoumarine dimethylaminoethanol, 2-(dimethylamino)ethanol; 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one, 2-dimethylaminoethanol; 2-hydroxy-3-(3-oxo-1-phenyl-butyl)chromen-4-one

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QYSLPQXDWFZZKW-UHFFFAOYSA-N

3324-63-8

ADOLAPIN (3 suppliers)

79029-92-8

ADOMDB (3 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

33601 to 33650 of 64118 results Page:

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