AI 11,AI 3-10714 Suppliers & Manufacturers

CHEMICAL products beginning with : A

33701 to 33750 of 54802 results Page:

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PRODUCT NAME

CAS Registry Number

AI 11 (2 suppliers)

27965-30-6

AI 3-10714 (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide | CAS Registry Number: 559-05-7
Synonyms: AC1MHYU3, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-phenyl-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-

Molecular Formula:	C₁₄H₆F₁₇NO₂S	Molecular Weight:	575.240794 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: URBBAHQFHYXVEH-UHFFFAOYSA-N

559-05-7

AI 3-36161 (9CI) (0 suppliers)

108910-63-0

AI 3-36174 (9CI) (0 suppliers)

108910-64-1

AI 3-70820GA (3 suppliers)

102646-49-1

AI 335467AGA (6 suppliers)

IUPAC Name: 1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 33527-93-4
Synonyms: Pyrrolidine, 1-butyryl-, Pyrrolidine, 1-(1-oxobutyl)-, AI 335467aGa, NSC191001, CID303117

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEAWNPFOQLJDAY-UHFFFAOYSA-N

33527-93-4

AI 77C (0 suppliers)

77675-00-4

AI 77G (2 suppliers)

77675-03-7

AI-10-49 (11 suppliers)

IUPAC Name: 6-(trifluoromethoxy)-2-[5-[2-[2-[6-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyridin-3-yl]oxyethoxy]ethoxy]pyridin-2-yl]-1H-benzimidazole | CAS Registry Number: 1256094-72-0
Synonyms: SCHEMBL179114, EX-A597, MolPort-039-193-835, AKOS030526362, ZINC164460208, DA-46659, HY-16786, J-690106, 2,2'-(5,5'-((oxybis(ethane-2,1-diyl))bis(oxy))bis(pyridine-5,2-diyl))bis(6-(trifluoromethoxy)-1H-benzo[d]imidazole), 6-(trifluoromethoxy)-2-(5-{2-[2-({6-[6-(trifluoromethoxy)-1H-1,3-benzodiazol-2-yl]pyridin-3-yl}oxy)ethoxy]ethoxy}pyridin-2-yl)-1H-1,3-benzodiazole

Molecular Formula:	C₃₀H₂₂F₆N₆O₅	Molecular Weight:	660.533 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: WJBSSBFGPKTMQQ-UHFFFAOYSA-N

1256094-72-0

AI-3 (1 supplier)

IUPAC Name: 1-chloro-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one | CAS Registry Number: 882288-28-0
Synonyms: AC1ME34C, MolPort-002-906-931, ZINC4351222, AKOS024458515, MCULE-7489490649, 1-chloro-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one, 1-Chloro-6,7-dihydro-6,6-dimethyl-3-(methylsulfonyl)-benzo[c]thiophen-4(5H)-one

Molecular Formula:	C₁₁H₁₃ClO₃S₂	Molecular Weight:	292.792 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVJWSALSWFDIMS-UHFFFAOYSA-N

882288-28-0

Ai-346/37349002 (1 supplier)

Synonyms: AI-346/37349002, BAS 02098998, AC1MEWM0, CBMicro_019158, Oprea1_191397, Oprea1_582816, STOCK1S-93845, MolPort-000-733-870, MolPort-019-707-085, CCG-13864, STL058938, AKOS000669980, AKOS022008788, AKOS025261839, MCULE-3945411338, BIM-0019181.P001, EU-0005851, 3-{4-nitrophenyl}-4-propionyl-1,4,5-triazatricyclo[5.2.2.0~2,6~]undec-5-ene, 1-[3-(4-nitrophenyl)-3,3a,6,7-tetrahydro-4,7-ethanopyrazolo[4,3-b]pyridin-2(5H)-yl]propan-1-one

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUQLDIGMLLWLIT-UHFFFAOYSA-N

6087-61-2

AI-77-B (6 suppliers)

IUPAC Name: (3S,4S,5S)-3-amino-4,5-dihydroxy-6-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-6-oxohexanoic acid | CAS Registry Number: 77674-99-8
Synonyms: AI 77B, BRN 4338357, CID197216, LS-75520, Hexar-1-amic acid, 4-amino-4,5-dideoxy-N-(1-(3,4-dihydro-8-hydroxy-1-oxo- 1H-2-benzopyran-3-yl)-3-methylbutyl)-

Molecular Formula:	C₂₀H₂₈N₂O₈	Molecular Weight:	424.444920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LOXFXXGTOVWWQV-YKRRISCLSA-N

77674-99-8

AI3-20685GC (3 suppliers)

87805-44-5

AI3-37220; 1-(3-CYCLOHEXEN-1-YLCARBONYL)-2-METHYLPIPERIDINE (13 suppliers)

IUPAC Name: cyclohex-3-en-1-yl-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 69462-43-7
Synonyms: MolPort-003-987-757, CID90567, AI3 37220, AI3-37220, 1-(3-Cyclohexen-1-ylcarbonyl)-2-methylpiperidine, LS-15399, TL8006600, I14-6708, T6213802, Piperidine, 1-(3-cyclohexen-1-ylcarbonyl)-2-methyl-, Piperidine, 1-(3-cyclohexen-1-ylcarbonyl)-2-methyl- (9CI), 77251-47-9

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRHYGGFLEBNTHQ-UHFFFAOYSA-N

69462-43-7

AIAP, >97% (7 suppliers)

IUPAC Name: (2S)-2-amino-5-[(2-iodoacetyl)amino]pentanoic acid | CAS Registry Number: 35748-65-3
Synonyms: 2-AIHA, L-Ornithine, N5-(iodoacetyl)-, L-Ornithine, N(sup 5)-(iodoacetyl)-, N(sup 5)-(Iodoacetyl)-L-ornithine, 2-Amino-5-iodoacetamidopentanoic acid, CID160253, (+)-S-2-Amino-6-iodoacetamidohexanoic acid, LS-98411

Molecular Formula:	C₇H₁₃IN₂O₃	Molecular Weight:	300.094190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDWGLSKCVZNFLT-YFKPBYRVSA-N

35748-65-3

AIBELLIN (5 suppliers)

Synonyms: Aibellin

Molecular Formula:	C₉₄H₁₄₇N₂₁O₂₇	Molecular Weight:	2003.330 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	47

InChIKey: LPLUASOETQZGDI-OHGRIBQFSA-N

151036-29-2

AIC2A PROTEIN (5 suppliers)

144715-96-8

AIC2B PROTEIN (5 suppliers)

144715-98-0

AICAMINE (2 suppliers)

7425-69-6

AICAR (PHOSPHATE), 98% (5 suppliers)

IUPAC Name: 5-amino-1-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide;phosphoric acid | CAS Registry Number: 681006-28-0
Synonyms: AICAR phosphate, AICA Riboside phosphate, HY-13417A, CS-1952

Molecular Formula:	C₉H₁₇N₄O₉P	Molecular Weight:	356.226442 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: BPVGMEHURDEDAZ-CODPYOKSSA-N

681006-28-0

AICAR 3':5'-MONOPHOSPHATE (10 suppliers)

IUPAC Name: 5-amino-1-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)imidazole-4-carboxamide | CAS Registry Number: 35908-14-6
Synonyms: NSC371796, CID340730

Molecular Formula:	C₉H₁₃N₄O₇P	Molecular Weight:	320.195881 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QQDWJBYNAORJHB-UHFFFAOYSA-N

35908-14-6

AICAR DIPHOSPHATE, SODIUM SALT (7 suppliers)

102185-54-6

AIDA PROTEIN (5 suppliers)

141442-92-4

Aids-044870 (1 supplier)

IUPAC Name: 4-methyl-N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 53724-39-3
Synonyms: p-Tolu-p-toluidide, thio-, Benzenecarbothioamide, 4-methyl-N-(4-methylphenyl)-, AC1MHDQS, 4-methyl-N-(p-tolyl)benzenecarbothioamide, N-(4-Methylphenyl)-4-methylthiobenzamide, 4-methyl-N-(4-methylphenyl)benzenecarbothioamide

Molecular Formula:	C₁₅H₁₅NS	Molecular Weight:	241.351300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IDZZSCUIBLBWQW-UHFFFAOYSA-N

53724-39-3

Ailamode (33 suppliers)

IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide | CAS Registry Number: 123663-49-0
Synonyms: Iguratimod, Careram, Colvet, Kolbet, Iguratimod [INN], Iguratimod (JAN/INN), CID124246, NCGC00181783-01, T-614, T 614, D01146, 3-Formylamino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one, Methanesulfonamide, N-(3-(formylamino)-4-oxo-6-phenoxy-4H-1-benzopyran-7-yl)-

Molecular Formula:	C₁₇H₁₄N₂O₆S	Molecular Weight:	374.367860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ANMATWQYLIFGOK-UHFFFAOYSA-N

123663-49-0

AILANQUASSIN B (2 suppliers)

Synonyms: Samaderine Y, (-)-samaderine Y, (1beta,11beta,12alpha)-1,11,12-Trihydroxy-13,20-epoxypicras-3-ene-2,16-dione, CHEBI:66163

Molecular Formula:	C₂₀H₂₆O₇	Molecular Weight:	378.421 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RIJRPXOHKGHZPR-SEAJDPHJSA-N

159903-53-4

AILANTHOL (2 suppliers)

96304-93-7

AILANTHONE (16 suppliers)

Synonyms: Ailanthone, Ailantone, Ailanthone (7CI), CHEBI:368899, AIDS026407, AIDS-026407, CID72965, LS-64078, C08747, 2H-1,11c-(Epoxymethano)phenanthro(10,1-bc)pyran-5,10(3H,6ah)-dione, 1,3a,4,7,7a,11,11a,11b-octahydro-8,11a-beta-dimethyl-3-methylene-1-alpha,2-beta,11-beta-trihydroxy-, Picrasa-3,13(21)-diene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-, (1-beta,11-beta,12-alpha)-, Picrasa-3,13(21)-diene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-, (1beta,11beta,12alpha)-, Picrasa-3,13(21)-dien-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-, (1.beta.,11.beta.,12.alpha.)

Molecular Formula:	C₂₀H₂₄O₇	Molecular Weight:	376.400360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WBBVXGHSWZIJST-RLQYZCPESA-N

981-15-7

AILANTHUS EXCELSA,EXT (3 suppliers)

92201-14-4

AIM-100, 98% (11 suppliers)

IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine | CAS Registry Number: 873305-35-2
Synonyms: AIM-100, AIM100, CHEMBL247070, MLS006010340, SCHEMBL2965872, CHEMBL3186838, MolPort-035-765-893, AKOS024458428, CS-0702, NCGC00347279-01, HY-15290, SMR004701402, W-5920, 5,6-Diphenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]furo[2,3-d]pyrimidin-4-amine

Molecular Formula:	C₂₃H₂₁N₃O₂	Molecular Weight:	371.431740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNFHHOXCDUAYSR-SFHVURJKSA-N

873305-35-2

AINSLIASIDE B (2 suppliers)

93303-17-4

AINSLIOSIDE (2 suppliers)

84294-92-8

AIPOLIC ACID (3 suppliers)

125304-74-7

AIPP-EM (8 suppliers)

IUPAC Name: [(8R,9S,13S,14S,17S)-17-[2-[3-(4-azido-3-iodanylphenyl)propanoylamino]ethylcarbamoyloxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 159899-37-3
Synonyms: Aipp-EM, CID157834, 17-O-((2-(3-(4-Azido-3-iodophenyl)propionamido)ethyl)carbamyl)estradiol-3-N-bis(chloroethyl)carbamate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-((2-((3-(4-azido-3-(iodo-125I)phenyl)-1-oxopropyl)amino)ethyl)carbamate) 3-(bis(2-chloroethyl)caramate)