Ac1n31ce,Ac1q6n7k Suppliers & Manufacturers

CHEMICAL products beginning with : A

2451 to 2500 of 57984 results Page:

40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

Ac1n31ce (1 supplier)

Synonyms: AC1N31CE, AGN-PC-0L5F6T, SCHEMBL11645946, AKOS024434170, 1,4:5,8-Dimethanonaphthalene, 6,7-dibromo-1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-

Molecular Formula:	C₁₂H₈Br₂Cl₆	Molecular Weight:	524.717920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUSUGGDVAULJNM-UHFFFAOYSA-N

20389-65-5

Ac1q6n7k (1 supplier)

Synonyms: AC1Q6N7K, NSC369728, NSC-369728, 5-(diethylamino)-6-methylcyclonona[cd]pentalen-2(1H)-one

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHNDRPUAFKZXJD-IOMBLBAESA-N

83026-60-2

AC2-12 (6 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 256447-08-2
Synonyms: Ac2-12, AKOS024456813

Molecular Formula:	C₆₃H₉₄N₁₄O₁₇S	Molecular Weight:	1351.569060 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: SUDAISORCUBKHK-RCVXMRHOSA-N

256447-08-2

AC2-26 (7 suppliers)

Synonyms: Ac2-26, AKOS024456812

Molecular Formula:	C₁₄₁H₂₁₀N₃₂O₄₄S	Molecular Weight:	3089.429100 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	47

InChIKey: ODWGEWZOPBDSHW-ISLQBSBZSA-N

151988-33-9

AC220 (20 suppliers)

IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea | CAS Registry Number: 950769-58-1
Synonyms: Quizartinib, AC-220, AC 220, AC010220, AC-220, AC220, AC220,Quizartinib, S1526_Selleck, AC220 - Quizartinib, SureCN72923, Quizartinib (USAN/INN), Quizartinib [USAN:INN], cc-62, UNII-7LA4O6Q0D3, CHEMBL576982, CHEBI:673133, BCPP000443, HMS3244K09, HMS3244K10, HMS3244L09, HMS3265G09

Molecular Formula:	C₂₉H₃₂N₆O₄S	Molecular Weight:	560.667180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CVWXJKQAOSCOAB-UHFFFAOYSA-N

950769-58-1

AC276340010 BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-benzotellurophene-2-carboxylic acid | CAS Registry Number: 34595-48-7
Synonyms: BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID, AC1MC5N5, SCHEMBL6543245, CTK7I5992, 1-benzotellurophene-2-carboxylic acid, BENZO[B]TELLUROPHENE-2-CARBOXYLICACID

Molecular Formula:	C₉H₆O₂Te	Molecular Weight:	273.742740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYKHUPOVVFPEPF-UHFFFAOYSA-N

34595-48-7

AC332890250 NEURODYE WW781 (0 suppliers)

336185-19-4

AC410 (1 supplier)

IUPAC Name: (S)-(4-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol | CAS Registry Number: 1361415-84-0
Synonyms: UNII-E7YVO9NSJ9, AC-430, E7YVO9NSJ9, SCHEMBL173827, DTXSID70159695, DCRWIATZWHLIPN-KRWDZBQOSA-N, ZINC95079936, (S)-(4-Fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol

Molecular Formula:	C₁₉H₁₆FN₅O	Molecular Weight:	349.369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DCRWIATZWHLIPN-KRWDZBQOSA-N

1361415-84-0

Ac4GalNAl (1 supplier)

IUPAC Name: [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-(pent-4-ynoylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 1673590-09-4
Synonyms: N-(4-pentynoyl)-galactosamine tetraacylated (Ac4 GalNAl), HY-140343, CS-0116115

Molecular Formula:	C₁₉H₂₅NO₁₀	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PODQGPKRSTUNAT-IQZDNPOKSA-N

1673590-09-4

AC710 (12 suppliers)

IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide | CAS Registry Number: 1351522-04-7
Synonyms: CHEMBL2206278, AC 710, GTPL8095, SCHEMBL1698753, N-(4-{[(5-tert-butyl-1,2-oxazol-3-yl)carbamoyl]amino}phenyl)-5-[(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxy]pyridine-2-carboxamide, N-[4-[[[[5-(1,1-Dimethethylethyl)-3-isoxazolyl]amino]carbonyl]amino]phenyl]-5-[(1-ethyl-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-2-pyridinecarboxamide

Molecular Formula:	C₃₁H₄₂N₆O₄	Molecular Weight:	562.702980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JVCWPUFNLFSKFS-UHFFFAOYSA-N

1351522-04-7

AC710 Mesylate (7 suppliers)

IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide;methanesulfonic acid | CAS Registry Number: 1351522-05-8
Synonyms: AC710 (Mesylate), AC 710 Mesylate, CHEMBL2206274, BCP14415, HY-13493A, AC 710 Mesylate;AC-710 Mesylate, AKOS030526435, CS-3416

Molecular Formula:	C₃₂H₄₆N₆O₇S	Molecular Weight:	658.815 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AUMMSMBRVDYUME-UHFFFAOYSA-N

1351522-05-8

AC9-25 (6 suppliers)

IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid;propan-2-amine | CAS Registry Number: 284040-76-2
Synonyms: Arsenal, Stalker, Arsenal S, Arsenal 2, Chopper, Caswell No. 003D, Imazapyr-isopropylammonium, Imazapyr isopropylamine salt, Imazapyr plus isopropylamine, Imazapyr-isopropylammonium [ISO], AC 925, EPA Pesticide Chemical Code 128829, AC 252,925, CL 252,925, Imazapyr, isopropylamine salt, 81510-83-0, 2-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-3-pyridinecarboxylic acid, monoisopropylamine, 2-Propanamine, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-3-pyridinecarboxylate, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-, compd. with 2-propanamine (1:1), AC1L1WTN

Molecular Formula:	C₁₆H₂₄N₄O₃	Molecular Weight:	320.393 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KCTKQZUYHSKJLP-UHFFFAOYSA-N

284040-76-2

ACA 22 GEL (2 suppliers)

71567-47-0

ACA-28 (1 supplier)

948044-25-5

Acacetin (21 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 480-44-4
Synonyms: acacetin, Linarigenin, Linarisenin, Acacetine, Buddleoflavonol, Akatsetin, 4'-Methoxyapigenin, Acaceztin, Prestwick_49, ACAETIN, Apigenin 4'-methyl ether, Apisenin 4'-methyl ether, 5,7-Dihydroxy-4'-methoxyflavone, Apigenin 4'-dimethyl ether, Spectrum_000135, 5,7-Dioxy-4'-methoxyflavone, Prestwick0_000695, Prestwick1_000695, Prestwick2_000695, Prestwick3_000695

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DANYIYRPLHHOCZ-UHFFFAOYSA-N

480-44-4

Acacetin 7-O-?-D-Galactopyranoside (7 suppliers)

IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 80443-15-8
Synonyms: CHEBI:65361, Acacetin-7-O-beta-D-galactopyranoside, 5,7-dihydroxy-4'-methoxyflavone-7-O-beta-D-galactopyranoside, 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-galactopyranoside, 7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4291-60-5, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one, AC1NUJTQ, CHEMBL487994, SCHEMBL4801909, CTK1D7313, 5-Hydroxy-2-(4-methoxyphenyl)-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, ZINC45495510, Acacetin 7-O-|A-D-Galactopyranoside, AKOS030556308, Acacetin-7-O-.beta.-D-galactopyranoside, Acacetin, 7-O-.beta.-D-galactopyranoside, 2-(4-Methoxyphenyl)-5-hydroxy-7-(beta-D-galactopyranosyloxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(.beta.-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.408 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NLZCOTZRUWYPTP-WHCFWRGISA-N

80443-15-8

ACACETIN DIACETATE (1 supplier)

IUPAC Name: [5-acetyloxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate | CAS Registry Number: 5892-39-7
Synonyms: KBio1_001498, Spectrum_000643, SpecPlus_000458, Spectrum2_000192, Spectrum3_000194, Spectrum4_001511, Spectrum5_000301, AC1N7JP8, BSPBio_001747, KBioGR_002201, KBioSS_001123, SPECTRUM200833, DivK1c_006554, SPBio_000143, CHEMBL1566650, SCHEMBL10026579, KBio2_001123, KBio2_003691, KBio2_006259, KBio3_001247

Molecular Formula:	C₂₀H₁₆O₇	Molecular Weight:	368.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VYHHSBHXZVSILO-UHFFFAOYSA-N

5892-39-7

ACACETIN-7-GLUCOSIDE (8 suppliers)

IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 4291-60-5
Synonyms: CHEBI:65361, AC1NUJTQ, SureCN4801909, CHEMBL487994, CTK1D7313, Acacetin-7-O-.beta.-D-galactopyranoside, Acacetin, 7-O-.beta.-D-galactopyranoside, FT-0660952, 5,7-dihydroxy-4'-methoxyflavone-7-O-beta-D-galactopyranoside, 4H-1-Benzopyran-4-one, 7-(.beta.-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-, 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-galactopyranoside, 7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.404080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NLZCOTZRUWYPTP-WHCFWRGISA-N

4291-60-5

Acacia (2 suppliers)

ACACIA (GUM ARABIC) SPRAYDRIED (2 suppliers)

ACACIA (GUM ARABIC), POWDER (3 suppliers)

Acacia Arabica (5 suppliers)

Acacia Arabica/catechu/concinna (5 suppliers)

Acacia Catechu Extract (1 supplier)

Acacia Concinna (2 suppliers)

acacia concinna fruit extract (1 supplier)

202148-87-6

ACACIA DECURRENS EXTRACT (5 suppliers)

98903-76-5

ACACIA DECURRENS WILLD. VAR. MOLLIS LINDL.,STEM BARK EXTRACT (1 supplier)

68911-60-4

Acacia Extract (0 suppliers)

ACACIA FARNESIANA (2 suppliers)

89958-31-6

Acacia Farnesiana Gum (2 suppliers)

9001-01-5

acacia gum extract (0 suppliers)

90387-99-8

Acacia mearnsi, ext., reaction products with ammonium chloride and formaldehyde (0 suppliers)

85029-52-3

ACACIA MEARNSI,EXT.,BISULFITED (1 supplier)

92456-58-1

Acacia Senegal Gum (4 suppliers)

ACACIA SENEGAL,EXT (2 suppliers)

97659-43-3

Acacia Speciosa (0 suppliers)

ACACIASIDE B (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl] (3S,4aR,5S,6aR,6aS,6bR,8aR,10S,12aR,14bS)-3-[(2E,6S)-6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,6-dimethylocta-2,7-dienoyl]oxy-10-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 136958-78-6
Synonyms: Acaciaside B

Molecular Formula:	C₈₅H₁₃₆O₄₃	Molecular Weight:	1845.980 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	43

InChIKey: JDBRROFHWPVSFD-OWMANMSFSA-N

136958-78-6

Acacic Acid (3 suppliers)

IUPAC Name: (3S,4aR,5R,6aR,6aS,6bR,10S,12aR,14bS)-3,5,10-trihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 1962-14-7
Synonyms: AC1O536T, Olean-12-en-28-oic acid, 3,16,21-trihydroxy-, (3beta,16alpha,21beta)-, (3S,4aR,5R,6aR,6aS,6bR,10S,12aR,14bS)-3,5,10-trihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.699120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CFKXWTNHIJAFNL-CVYPFVTBSA-N

1962-14-7

Acacidiol (1 supplier)

IUPAC Name: (3S,4aR,6aS,6aR,6bR,10S,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-2,3,4a,5,6,6a,7,9,10,13,14,14a-dodecahydro-1H-picene-3,10-diol | CAS Registry Number: 72776-49-9

Molecular Formula:	C₂₉H₄₆O₂	Molecular Weight:	426.685 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DAOCUMZCHUMZMD-HCOKJODRSA-N

72776-49-9

ACACIGENIN B (2 suppliers)

IUPAC Name: (3S,4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-3-[(E)-3-[(4Z)-4-ethylideneoxolan-2-yl]-2-methylprop-2-enoyl]oxy-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 71545-18-1
Synonyms: Acacigenin B

Molecular Formula:	C₄₀H₆₀O₇	Molecular Weight:	652.913 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IXVNNLCMQASQBL-ZNGROYSQSA-N

71545-18-1

ACACIPETALIN (2 suppliers)

IUPAC Name: 3-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile | CAS Registry Number: 644-68-8
Synonyms: Acacipetalin, CID3083642, Crotononitrile, 2-(beta-D-glucopyranosyloxy)-3-methyl-, 56319-32-5

Molecular Formula:	C₁₁H₁₇NO₆	Molecular Weight:	259.255780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MYXHDFJISNKPJY-KAMPLNKDSA-N

644-68-8

ACAEBA (3 suppliers)

IUPAC Name: 4-[(5-amino-2-ethoxycarbonylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 73626-07-0
Synonyms: Acaeba, CID189795, Ethyl 2-(4'-carboxybenzamido)-4-aminobenzoate

Molecular Formula:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.319340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WFZMGMGJYJSKFW-UHFFFAOYSA-N

73626-07-0

Acafor (0 suppliers)

122850-74-2

Acai 20:1 Extract (0 suppliers)

Acai Berry (2 suppliers)

ACAI BERRY EXTRACT (7 suppliers)

879496-95-4

ACAI OIL (3 suppliers)

861902-11-6

Acalabrutinib (ACP-196) (17 suppliers)

IUPAC Name: 4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide | CAS Registry Number: 1420477-60-6
Synonyms: UNII-I42748ELQW, I42748ELQW, Acalabrutinib, Acalabrutinib [INN], SCHEMBL14637368, WDENQIQQYWYTPO-IBGZPJMESA-N, (S)-4-(8-amino-3-(1-but-2-ynoylpyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide, Benzamide, 4-(8-amino-3-((2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl)imidazo(1,5-a)pyrazin-1-yl)-N-2-pyridinyl-

Molecular Formula:	C₂₆H₂₃N₇O₂	Molecular Weight:	465.506520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDENQIQQYWYTPO-IBGZPJMESA-N

1420477-60-6

Acalabrutinib-d4 (1 supplier)

2699608-18-7

2451 to 2500 of 57984 results Page:

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