AN XIN, 98% TC,An- Catalyst Suppliers & Manufacturers

CHEMICAL products beginning with : A

55401 to 55450 of 95465 results Page:

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PRODUCT NAME

CAS Registry Number

AN XIN, 98% TC (0 suppliers)

An- Catalyst (1 supplier)

AN-019 (2 suppliers)

IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 879507-25-2
Synonyms: UNII-K6W49JL148, AGN-PC-00BN8S, SCHEMBL868006, NRC-AN-019, K6W49JL148, N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide, 3,5-Bis(trifluoromethyl)-n-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide

Molecular Formula:	C₂₅H₁₇F₆N₅O	Molecular Weight:	517.425799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LCPGCGAJBOWMIP-UHFFFAOYSA-N

879507-25-2

AN-12-H5 (3 suppliers)

IUPAC Name: N-[(6aS,8S)-2-(4-methylsulfanylphenyl)-6,12-dioxo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]thiophene-2-sulfonamide | CAS Registry Number: 1193340-31-6
Synonyms: N-((6AS,8S)-2-(4-(methylthio)phenyl)-6,12-dioxo-5,6,6a,7,8,9,10,12-octahydrobenzo[e]pyrido[1,2-a][1,4]diazepin-8-yl)thiophene-2-sulfonamide, ACon0_001263

Molecular Formula:	C₂₄H₂₃N₃O₄S₃	Molecular Weight:	513.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KMEQIEMNQWFPPZ-UWJYYQICSA-N

1193340-31-6

AN-207 (1 supplier)

79910-83-9

AN-23 (0 suppliers)

IUPAC Name: 7-[(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)methyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile | CAS Registry Number: 58536-13-3
Synonyms: BRN 1179516, 1H-1,5-Benzodiazepine-2-carbonitrile, 7,7'-methylenebis(2,3,4,5-tetrahydro-4-methyl-, 7,7'-Methylenebis(2,3,4,5-tetrahydro-4-methyl-1H-1,5-benzodiazepine-2-carbonitrile), AC1L28JA, LS-34004, 7,7'-methanediylbis(4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile), 7-[(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)methyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile

Molecular Formula:	C₂₃H₂₆N₆	Molecular Weight:	386.492740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: COVCTIVNMXBZOA-UHFFFAOYSA-N

58536-13-3

AN-2728; 4-((1-HYDROXY-1,3-DIHYDROBENZO[C][1,2]OXABOROL-6-YL)OXY)BENZONITRILE (0 suppliers)

AN-3485 (4 suppliers)

IUPAC Name: [3-chloro-4-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]phenyl]methanamine | CAS Registry Number: 1213827-99-6
Synonyms: [3-chloro-4-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]phenyl]methanamine, CHEMBL3546192, SCHEMBL12446579, CID 56929796, HY-18325, WS-01184, CS-0007432, E72257

Molecular Formula:	C₁₄H₁₃BClNO₃	Molecular Weight:	289.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBLBFNKPCNPVLW-UHFFFAOYSA-N

1213827-99-6

AN-69 (1 supplier)

IUPAC Name: 2-methylprop-2-ene-1-sulfonic acid;prop-2-enenitrile | CAS Registry Number: 60650-36-4
Synonyms: 2-methylprop-2-ene-1-sulfonic acid- prop-2-enenitrile(1:1), Pan copolymer, 30110-91-9, Polyacrylonitrile RP-6, AC1L4PTW, AC1Q4Q6C, CTK5B1991, AN 69, AR-1E4134, AR-1E4135, AG-K-76265, Acrylonitrile-sodium methallylsulfonate copolymer, 2-methylprop-2-ene-1-sulfonic acid; prop-2-enenitrile, 2-methylprop-2-ene-1-sulfonic acid - prop-2-enenitrile (1:1), 2-Propenenitrile, polymer with 2-methyl-2-propene-1-sulfonic acid, 2-Propene-1-sulfonic acid, 2-methyl-, polymer with 2-propenenitrile

Molecular Formula:	C₇H₁₁NO₃S	Molecular Weight:	189.232140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOYPINIOLLRPMV-UHFFFAOYSA-N

60650-36-4

AN-7 (6 suppliers)

IUPAC Name: 5-(dithiolan-3-yl)-N-[3-[5-(dithiolan-3-yl)pentanoylamino]propyl]pentanamide | CAS Registry Number: 691410-93-2
Synonyms: CTK8E9883, MolPort-009-018-977

Molecular Formula:	C₁₉H₃₄N₂O₂S₄	Molecular Weight:	450.745460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QGUXZRFEKWOQQL-UHFFFAOYSA-N

691410-93-2

AN-988 (1 supplier)

340304-55-4

AN0128 (6 suppliers)

IUPAC Name: bis(3-chloro-4-methylphenyl)boranyl 3-hydroxypyridine-2-carboxylate | CAS Registry Number: 872044-70-7
Synonyms: AN 0128, SCHEMBL442638, CHEMBL219629, 3-Hydroxypyridine-2-carbonyloxy-bis(3-chloro-4-methylphenyl)borane, API0008151, 2-Pyridinecarboxylic acid, 3-hydroxy-, anhydride with bis(3-chloro-4-methylphenyl)borinic acid

Molecular Formula:	C₂₀H₁₆BCl₂NO₃	Molecular Weight:	400.062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTLSOLUCMQEGEA-UHFFFAOYSA-N

872044-70-7

AN111 (0 suppliers)

63414-40-4

AN11251 (1 supplier)

2130750-59-1

AN15368 (1 supplier)

2152662-92-3

AN2718 (8 suppliers)

IUPAC Name: 5-chloro-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 174672-06-1
Synonyms: AGN-PC-00HCWF, SureCN500874, UNII-810U6C2DGG, CHEMBL211538, AKOS006370225, 5-chloro-1-hydroxy-3H-2,1-benzoxaborole, 5-chloro-1,3-dihydro-2,1-benzoxaborol-1-ol, 2,1-Benzoxaborole, 5-chloro-1,3-dihydro-1-hydroxy-

Molecular Formula:	C₇H₆BClO₂	Molecular Weight:	168.385340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMAFTPZYFJFEHK-UHFFFAOYSA-N

174672-06-1

AN317 (1 supplier)

946074-35-7

AN3199 (6 suppliers)

IUPAC Name: butyl 6-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]pyridine-3-carboxylate | CAS Registry Number: 1187187-10-5
Synonyms: AN-3199, SCHEMBL7863804, CHEMBL1090022, BJXLLSAUQIAPDB-UHFFFAOYSA-N, AKOS030526300, ZINC195367334, CS-5440, HY-19830

Molecular Formula:	C₁₇H₁₈BNO₅	Molecular Weight:	327.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJXLLSAUQIAPDB-UHFFFAOYSA-N

1187187-10-5

AN3485 Hydrochloride (1 supplier)

1213786-72-1

AN5777 (1 supplier)

491586-42-6

AN7973 (5 suppliers)

IUPAC Name: 2-chloro-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-4-pyrazol-1-ylbenzamide | CAS Registry Number: 1620899-32-2
Synonyms: 2-Chloro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)-4-(1H-pyrazol-1-yl)benzamide, SCHEMBL15937392, AT28707, HY-128337, CS-0099022

Molecular Formula:	C₁₉H₁₇BClN₃O₃	Molecular Weight:	381.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUSVAUWJLCQPHI-UHFFFAOYSA-N

1620899-32-2

ANA (1 supplier)

11137-43-2

ANA 9 LINE IMMUNOBLOT 08 (0 suppliers)

ANA 9 LINE IMMUNOBLOT 16 (0 suppliers)

ANA COMBI (0 suppliers)

ANA DETECT (0 suppliers)

ANA HEP-2 (0 suppliers)

ANA HEP-2 IFANA HEP-2 (0 suppliers)

ANA MOUSE KIDNEY (0 suppliers)

ANA RAT LIVER (0 suppliers)

ANA SCREEN (0 suppliers)

ANA SCREEN IGG ELISA (0 suppliers)

ANA-12 (10 suppliers)

IUPAC Name: N-[2-[(2-oxoazepan-3-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 219766-25-3
Synonyms: N-[2-[(2-oxoazepan-3-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide, AGN-PC-0KLAJE, AC1ME2YP, Maybridge1_001394, Oprea1_341312, HMS545H08, MolPort-002-891-751, BTB06525, AKOS024458344, CCG-222404, S7745,219766-25-3, N2-(2-{[(2-oxoazepan-3-yl)amino]carbonyl}phenyl)benzo[b]thiophene-2-carboxamide

Molecular Formula:	C₂₂H₂₁N₃O₃S	Molecular Weight:	407.485440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUSCYCAIGRVBMD-UHFFFAOYSA-N

219766-25-3

ANA-773 (2 suppliers)

1174920-78-5

ANA-8-PROFILE ANTIBODY ELISA KIT (0 suppliers)

ANA-8-SCREEN ANTIBODY ELISA KIT (0 suppliers)

ANA975 (0 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(5-amino-2-oxo-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 847453-47-8
Synonyms: Isotorabine, 5UN5EF99CE, ANA-975, AN 975, UNII-5UN5EF99CE, (2R,3R,4R,5R)-2-(5-Amino-2-oxothiazolo[4,5-d]pyrimidin-3(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate, ((2R,3R,4R,5R)-4-Acetoxy-5-(5-amino-2-oxo-thiazolo(4,5-d)pyrimidin-3-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) acetate, Thiazolo(4,5-d)pyrimidin-2(3H)-one, 5-amino-3-(2,3-di-O-acetyl-beta-D-ribofuranosyl)-, SCHEMBL510504, ZWELIJXAKMASLK-UGKPPGOTSA-N, PD161434, 5-Amino-3-(2',3'-di-O-acetyl-beta-D-ribofuranosyl)-3H-thiazolo [4,5-d]pyrimidin-2-one, 5-Amino-3-(2',3'-di-O-acetyl-beta-D-ribofuranosyl)-3H-thiazolo[4,5-d]pyrimidin-2-one, 5-Amino-3-(2,3'-di-O-acetyl-beta-D-ribofuranosyl)-3H-thiazolo[4,5-d]pyrimidin-2-one, [(2R,3R,4R,5R)-4-acetyloxy-5-(5-amino-2-oxo-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate, THIAZOLO(4,5-D)PYRIMIDIN-2(3H)-ONE, 5-AMINO-3-(2,3-DI-O-ACETYL-.BETA.-D-RIBOFURANOSYL)-

Molecular Formula:	C₁₄H₁₆N₄O₇S	Molecular Weight:	384.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZWELIJXAKMASLK-UGKPPGOTSA-N

847453-47-8

ANABAENOPEPTIN F (0 suppliers)

IUPAC Name: (2S)-2-[[(3S,6S,9S,12S,15R)-3-benzyl-12-[(2R)-butan-2-yl]-9-[2-(4-hydroxyphenyl)ethyl]-6,7-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 226416-60-0
Synonyms: anabaenopeptin F, DTXSID001015484, (2S)-2-[[(3S,6S,9S,12S,15R)-3-Benzyl-12-[(2R)-butan-2-yl]-9-[2-(4-hydroxyphenyl)ethyl]-6,7-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula:	C₄₂H₆₂N₁₀O₉	Molecular Weight:	851.000 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: RAUPUVQHUFXDQT-XNEPBORXSA-N

226416-60-0

Anabasamine (4 suppliers)

IUPAC Name: 5-(1-methylpiperidin-2-yl)-2-pyridin-3-ylpyridine | CAS Registry Number: 20410-87-1
Synonyms: Anabasamine, (+)-, 5-(1-Methyl-2-piperidyl)-2,3'-bipyridine, BRN 0617642, 5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine, 5-(1-methylpiperidin-2-yl)-2,3'-bipyridine, (+)-5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine, Spectrum_001506, SpecPlus_000908, Spectrum2_000727, Spectrum3_001637, Spectrum4_001676, Spectrum5_000611, AC1Q4WX0, Oprea1_185600, BSPBio_003333, KBioGR_002231, KBioSS_001986, DivK1c_007004, SPBio_000654, AC1L4P71

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZRDBHMKTWECOV-UHFFFAOYSA-N

20410-87-1

ANABASEINE (8 suppliers)

IUPAC Name: 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 3471-05-4
Synonyms: Anabaseine, BRN 0125981, MolPort-000-881-503, CID18985, 3,4,5,6-Tetrahydro-2,3'-bipyridine, GPN000613, ZINC14722833, LS-44635, 2,3'-BIPYRIDINE, 3,4,5,6-TETRAHYDRO-, C16906, 5-23-06-00507 (Beilstein Handbook Reference), AN4

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUBPMADJYNSPOA-UHFFFAOYSA-N

3471-05-4

Anabasine (17 suppliers)

IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine | CAS Registry Number: 494-52-0
Synonyms: Neonicotine, Neonikotin, Anabasin, Anabazin, (-)-Anabasine, (S)-anabasine, S-(-)-Anabasine, Tocris-1971, CHEBI:74, 2-(3'-Pyridyl) piperidine, L-3-(2'-Piperidyl)pyridine, Piperidine, 2-(3-pyridyl)-, Pyridine, 3-(2-piperidyl)-, WLN: T6NJ C- BT6MTJ, ZERO/001717, (-)-2-(3'-Pyridyl)piperidine, 3-[(2S)-piperidin-2-yl]pyridine, NSC87504, CID205586, NCGC00016468-01

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTXSIJUGVMTTMU-JTQLQIEISA-N

494-52-0

Anabasine HCl (7 suppliers)

IUPAC Name: 3-piperidin-2-ylpyridine hydrochloride | CAS Registry Number: 15251-47-5
Synonyms: Gamibasin, Anabasine hydrochloride, Anabasine, hydrochloride, SPECTRUM310004, MolPort-000-147-402, CID167266, NCGC00095766-01, NCGC00095766-02, C6A-0008

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.692500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTMZQNZVYCJLGG-UHFFFAOYSA-N

15251-47-5

Anabasine hydrochloride (7 suppliers)

IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine hydrochloride | CAS Registry Number: 53912-89-3
Synonyms: Gamibasin, Anabasin chloride, Anabasin hydrochloride, Anabaside hydrochloride, Anabasine monohydrochloride, Anabasine, hydrochloride, TOS-BB-0714, MolPort-003-983-514, alpha-Piperidyl-beta-pyridine hydrochloride, CID3041330, (S)-3-(2-Piperidinyl)pyridine hydrochloride, LS-131905, Pyridine, 3-(2-piperidinyl)-, monohydrochloride, (S)-

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.692500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTMZQNZVYCJLGG-PPHPATTJSA-N

53912-89-3

ANABASINE SULFATE (2 suppliers)

3901-59-5

ANABASINESULPHATE (2 suppliers)

IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine;sulfuric acid | CAS Registry Number: 18262-71-0
Synonyms: Anabasine, sulfate (1:1), 3-(2-Piperidyl)pyridyl sulfate, (S)-3-(2-Piperidinyl)pyridine sulfate, Anabasine sulfate, AC1L4EYJ, LS-19277, 3-[(2S)-piperidin-2-yl]pyridine; sulfuric acid, Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (1:1), Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (2:1), Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (1:1) (9CI), 6382-19-0

Molecular Formula:	C₁₀H₁₆N₂O₄S	Molecular Weight:	260.310040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XMWUATPANFNKPS-PPHPATTJSA-N

18262-71-0

ANABOL (1 supplier)

106254-15-3

Anabolic agent-1 (1 supplier)

2439179-74-3

Anacardic acid (5 suppliers)

11034-77-8

Anacardic Acid (8 suppliers)

IUPAC Name: 2-hydroxy-6-pentadecylbenzoic acid | CAS Registry Number: 16611-84-0
Synonyms: ANACARDIC ACID, 6-Pentadecylsalicylic acid, PA-9A, 2-Hydroxy-6-pentadecylbenzoic acid, 6-(pentadecenyl)salicylic acid, CHEBI:144946, MolPort-006-822-507, NSC623096, AIDS131314, AIDS-131314, 2-Hydroxy-6-pentadecyl-benzoic acid, CID167551, IN1413, NSC229596, NSC333857, Benzoic acid, 2-hydroxy-6-pentadecyl-, BENZOIC ACID, 2-HYDROXY-6-PENTADECYL,, C10759, AA

Molecular Formula:	C₂₂H₃₆O₃	Molecular Weight:	348.519440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADFWQBGTDJIESE-UHFFFAOYSA-N

16611-84-0

ANACARDIC ACID (6-[8(Z),11(Z),14-PENTADECATRIENYL] SALICYLIC ACID) (0 suppliers)

55401 to 55450 of 95465 results Page:

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