ATSIZOL,ATSO Suppliers & Manufacturers

CHEMICAL products beginning with : A

52501 to 52550 of 55568 results Page:

1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 [1051] 1052 1053 1054 1055 1056 1057 1058 1059 1060

PRODUCT NAME

CAS Registry Number

ATSIZOL (2 suppliers)

157185-20-1

ATSO (1 supplier)

66038-72-0

ATTACHMENT PROTEIN H (2 suppliers)

135640-46-9

Attane 4802 (6 suppliers)

IUPAC Name: ethene;oct-1-ene | CAS Registry Number: 26221-73-8
Synonyms: ethene- oct-1-ene(1:1), 1-Octene, polymer with ethene, ethene; oct-1-ene, 103170-38-3, AC1Q2A5Q, Ethylene-1-octene copolymer, 1-Octene, polymer with ethene, chlorosulfonated, AC1L51Z0, CTK4F7429, AR-1I7767, AKOS015916095, AG-J-09023, Poly(ethylene-1-octene), chlorosulfonated, 1-Octene, polymer with ethene, chlorosulfinated, I14-54168, 113441-15-9, 114602-60-7, 114602-68-5, 120919-56-4, 120920-60-7

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEAMQYHBJQWOSS-UHFFFAOYSA-N

26221-73-8

Attapulgite (18 suppliers)

IUPAC Name: aluminum;magnesium;silicon;hydroxide;tetradecahydrate | CAS Registry Number: 12174-11-7
Synonyms: Palygorskite, ATTAPULGITE, Actapulgite, Palygorscite, Palygorskit, Parepectolin, Attaclay, Attacote, Attagel, Attasorb, Permagel, Rheaban, Diluex, Zeogel, Attapulgus clay, Toxi-sorb bolus, Clay, attapulgite, Pharmasorb-colloidal, Attagel 40, Attagel 50

Molecular Formula:	Al₂H₂₉Mg₂O₁₅Si₄-	Molecular Weight:	484.136337 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: DGMCGTFMFPEQLT-UHFFFAOYSA-M

12174-11-7

Attapulgite Clay (3 suppliers)

Attapulgite Clay Desiccant (1 supplier)

Attenuatoside C (0 suppliers)

86425-59-4

Atto 425-Biotin (0 suppliers)

Atto 425-maleimide (0 suppliers)

Atto 425-NHS ester (3 suppliers)

IUPAC Name: ethyl 9-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]-6,8,8-trimethyl-2-oxo-6,7-dihydropyrano[3,2-g]quinoline-3-carboxylate | CAS Registry Number: 892156-28-4
Synonyms: Atto 425 NHS ester, ATTO 425 NHS-ester, ATTO 425 succinimidyl ester, 16805_FLUKA, 16805_SIGMA, CHEBI:51784, CTK8E8082, Atto 425-N-hydroxysuccinimide ester, ethyl 9-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}-6,8,8-trimethyl-2-oxo-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinoline-3-carboxylate

Molecular Formula:	C₂₆H₃₀N₂O₈	Molecular Weight:	498.525000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PUEQEMDTFPYCDY-UHFFFAOYSA-N

892156-28-4

Atto 520 (0 suppliers)

Atto 520 NHS ester (0 suppliers)

Atto 520-Biotin (0 suppliers)

Atto 565 (0 suppliers)

Atto 590 (0 suppliers)

Atto 590 NHS ester (2 suppliers)

Synonyms: CTK8E6615

Molecular Formula:	C₄₁H₄₂ClN₃O₁₁	Molecular Weight:	788.238680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: SHJDVERDESTYRQ-UHFFFAOYSA-N

670269-33-7

Atto 610 (0 suppliers)

Atto 610 N-succinimidyl ester (0 suppliers)

Atto 610-Biotin (0 suppliers)

Atto 610-maleimide (0 suppliers)

Atto 635 (0 suppliers)

Atto 635 NHS ester (0 suppliers)

Atto Dyes (0 suppliers)

AttoPhos (3 suppliers)

IUPAC Name: [2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate | CAS Registry Number: 129058-45-3
Synonyms: Attophos, 2,2'-bi-1,3-benzothiazol-6-yl dihydrogen phosphate, 142441-49-4, BBTP, AC1L4NPO, AC1Q6RX2, SCHEMBL7598576, CTK4C3103, DTXSID70162043, ZINC2510627, HE310709, FT-0622506, [2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate

Molecular Formula:	C₁₄H₉N₂O₄PS₂	Molecular Weight:	364.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BTKMJKKKZATLBU-UHFFFAOYSA-N

129058-45-3

ATX 70 (3 suppliers)

IUPAC Name: 4,11-diamino-1-imino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-3,5,10-trione | CAS Registry Number: 135099-39-7
Synonyms: (3z)-4,11-diamino-3-imino-2-(3-methoxypropyl)-2,3-dihydro-1h-naphtho[2,3-f]isoindole-1,5,10-trione, 12222-85-4, 13418-49-0, EINECS 236-518-0, AC1Q6KMC, AC1L35EU, SureCN5007745, KST-1A1163, AR-1A4713, 4,11-diamino-1-imino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-3,5,10-trione, 1H-Naphth(2,3-f)isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxypropyl)-, 1H-Naphth[2,3-f]isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro- 3-imino-2-(3-methoxypropyl)-, 4,11-Diamino-2,3-dihydro-3-imino-2-(3-methoxypropyl)-1H-naphth(2,3-f)isoindole-1,5,10-trione, 75882-19-8, 80341-82-8

Molecular Formula:	C₂₀H₁₈N₄O₄	Molecular Weight:	378.381320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZCMWRFQVYXHUQN-UHFFFAOYSA-N

135099-39-7

AU1235 (4 suppliers)

IUPAC Name: 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)urea | CAS Registry Number: 1338780-86-1
Synonyms: CHEMBL1818385, 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)urea, SCHEMBL18423981, SCHEMBL18464994, SCHEMBL18464996, BDBM50351247, ZINC43467997, AKOS029865185, CS-6863, HY-101867, 1-(ADAMANTAN-1-YL)-3-(2,3,4-TRIFLUOROPHENYL)UREA

Molecular Formula:	C₁₇H₁₉F₃N₂O	Molecular Weight:	324.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYDHHHKUANVSJV-UHFFFAOYSA-N

1338780-86-1

AUBAZIDAN (1 supplier)

64427-24-3

AUCHERINE (2 suppliers)

Synonyms: Aucherine, AC1L46QB

Molecular Formula:	C₁₇H₂₅NO₆	Molecular Weight:	339.383500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KPTUMNASMZDHPX-UHFFFAOYSA-N

123715-12-8

AUCUBIGENIN (1 supplier)

IUPAC Name: (1R,4aR,5S,7aS)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1,5-diol | CAS Registry Number: 64274-28-8
Synonyms: (1r,4ar,5s,7as)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1,5-diol, Aucubigenin, AC1L4SEC, AC1Q7BU2, CTK5C1030, KST-1A7924, AR-1A1287, AG-K-92149, Cyclopenta[c]pyran-1,5-diol,1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1R,4aR,5S,7aS)-, Cyclopenta(c)pyran-1,5-diol, 1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1R-(1alpha,4aalpha,5alpha,7aalpha))-, Cyclopenta[c]pyran-1,5-diol,1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, [1R-(1a,4aa,5a,7aa)]-; Aucubigenin; Aucubin aglycon

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BACWCXKATFIVFS-JQCXWYLXSA-N

64274-28-8

Aucubin (34 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 479-98-1
Synonyms: Ambap2262, MEGxp0_001729, 55561_FLUKA, ACon1_002452, EINECS 207-540-8, AIDS031379, NSC 407293, AIDS-031379, CID91458, LMPR01020107, NSC407293, ZINC04098334, NCGC00169833-01, LS-183147, C09771, 1,4a,5,7a-Tetrahydro-5-hydroxy-7-hydroxymethylcyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (1S-(1alpha,4aalpha,5alpha,7aalpha))-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-((1S,4aR,5R,7aS)-5-Hydroxy-7-hydroxymethyl-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-1-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Molecular Formula:	C₁₅H₂₂O₉	Molecular Weight:	346.329780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RJWJHRPNHPHBRN-FKVJWERZSA-N

479-98-1

AUDA (6 suppliers)

IUPAC Name: 12-(1-adamantylcarbamoylamino)dodecanoic acid | CAS Registry Number: 479413-70-2
Synonyms: Urea-based compound, 18, SureCN120588, MLS002415562, CHEMBL215387, CTK8F0781, MolPort-009-019-110, HMS2204E15, DNC006889, SMR001339077, 12-(3-Adamantan-1-yl-ureido)-dodeca noic acid

Molecular Formula:	C₂₃H₄₀N₂O₃	Molecular Weight:	392.575300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-N

479413-70-2

Augite (0 suppliers)

12172-80-4

AUGMENTIN (4 suppliers)

Augustifolin (1 supplier)

Synonyms: angustifolin, CHEMBL517598, MolPort-039-338-816, ZINC40393196

Molecular Formula:	C₂₁H₂₈O₆	Molecular Weight:	376.449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCIBRRBOOBNKJY-CQVBDWECSA-N

66548-01-4

Aulamine (0 suppliers)

477-10-1

AUNP-12 discontinued (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[2-[6-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-amino-1-[[(4S,7R)-7-[[(2S)-1-[(2S)-6-amino-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-4-carboxy-2-hydrazinylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-2-methyl-5,6-dioxooctan-4-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-6-oxohexyl]hydrazinyl]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S)-1-hydroxy-3-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1353563-85-5
Synonyms: AUNP-12, Aurigene NP-12, Aurigene-012, Aur-012, GTPL10117, s8549, compound #8 [WO2011161699A3]

Molecular Formula:	C₁₄₂H₂₂₆N₄₀O₄₈	Molecular Weight:	3261.600 [g/mol]
H-Bond Donor:	51	H-Bond Acceptor:	56

InChIKey: YQYGGOPUTPQHAY-KIQLFZLRSA-N

1353563-85-5

AUPHEN (4 suppliers)

14910-99-7

AURACHIN A (3 suppliers)

IUPAC Name: (5E)-6,10-dimethyl-2-(4-methyl-5-oxido-1,2-dihydrofuro[2,3-c]quinolin-5-ium-2-yl)undeca-5,9-dien-2-ol | CAS Registry Number: 108354-15-0
Synonyms: Aurachin A, Aurachin-A, AC1O5R4Q, CHEMBL572427, (5E)-6,10-dimethyl-2-(4-methyl-5-oxido-1,2-dihydrofuro[2,3-c]quinolin-5-ium-2-yl)undeca-5,9-dien-2-ol, Furo(2,3-c)quinoline-2-methanol, alpha-(4,8-dimethyl-3,7-nonadienyl)-1,2-dihydro-alpha,4-dimethyl-, 5-oxide

Molecular Formula:	C₂₅H₃₃NO₃	Molecular Weight:	395.534420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEUIHPOXFICJIT-LDADJPATSA-N

108354-15-0

AURACHIN B (3 suppliers)

IUPAC Name: 2-methyl-1-oxido-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-1-ium-3-ol | CAS Registry Number: 108354-12-7
Synonyms: Aurachin B, Aurachin-B, AC1O5R4E, SureCN3091317, CHEMBL574536, 2-methyl-1-oxido-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-1-ium-3-ol, 3-Quinolinol, 2-methyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 1-oxide

Molecular Formula:	C₂₅H₃₃NO₂	Molecular Weight:	379.535020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNSLRZHNFFXDSE-YEFHWUCQSA-N

108354-12-7

AURACHIN C (4 suppliers)

IUPAC Name: 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-4-one | CAS Registry Number: 108354-14-9
Synonyms: Aurachin C, Aurachin-C, AC1O5R4N, CHEMBL572434, CPD-7733, 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-4-one, 4(1H)-Quinolinone, 1-hydroxy-2-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-

Molecular Formula:	C₂₅H₃₃NO₂	Molecular Weight:	379.535020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIHXCHBEHLCXEG-YEFHWUCQSA-N

108354-14-9

AURACHIN D (4 suppliers)

IUPAC Name: 2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one | CAS Registry Number: 108354-13-8
Synonyms: Aurachin D, Aurachin-D, AC1O1LOP, CHEMBL573376, C10641, 4(1H)-Quinolinone, 2-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one

Molecular Formula:	C₂₅H₃₃NO	Molecular Weight:	363.535620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHMLNOXMSHURLQ-YEFHWUCQSA-N

108354-13-8

AURAFILL (1 supplier)

98615-13-5

Auramine (0 suppliers)

Auramine (1 supplier)

Auramine G (6 suppliers)

IUPAC Name: N,2-dimethyl-4-[3-methyl-4-(methylamino)benzenecarboximidoyl]aniline hydrochloride | CAS Registry Number: 2151-60-2
Synonyms: EINECS 218-436-7, MolPort-001-816-964, CID6451362, 4,4'-Carbonimidoylbis(N-methyl-o-toluidine) monohydrochloride

Molecular Formula:	C₁₇H₂₂ClN₃	Molecular Weight:	303.829680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DTJAPYHTDACJJX-UHFFFAOYSA-N

2151-60-2

Auramine O (33 suppliers)

IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride | CAS Registry Number: 2465-27-2
Synonyms: Auramin, Aizen auramine, Auramine Yellow, Auramine Extra, Auramine Pure, Basic Yellow 2, Auramine N, Auramine chloride, Auramine FA, Auramine II, Auramine ON, Auramine OO, Auramine OS, Auramine SP, Auramine FWA, Auramine OOO, Benzophenoneidum, AURAMINE, Adc Auramine O, Auramine A1

Molecular Formula:	C₁₇H₂₂ClN₃	Molecular Weight:	303.829680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

2465-27-2

Auramine-[d12] (1 supplier)

1815617-39-0

Auramine-Rhodamine Stain (2 suppliers)

auramycin B (3 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-5-[[(2S,4aS,5aS,7S,9S,9aR,10aR)-2,9-dimethyl-3-oxo-4,4a,5a,6,7,9,9a,10a-octahydrodipyrano[4,2-a:4',3'-e][1,4]dioxin-7-yl]oxy]-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 78173-91-8
Synonyms: Auramycin B, 1-Naphthacenecarboxylic acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexapyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-dioxo-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, AC1L4F2L, LS-93902, 1-Naphthacenecarboxylic acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1->4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-d ioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-, 1-Naphthacenecarboxylic acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-d ioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-

Molecular Formula:	C₄₁H₄₉NO₁₅	Molecular Weight:	795.825460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: PCGZUKQITWMLRC-RJFPJLDVSA-N

78173-91-8

52501 to 52550 of 55568 results Page:

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