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CHEMICAL products beginning with : A
30601 to 30650 of 54389 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 [613] 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Actinomycin J (8CI,9CI) (0 suppliers)1402-54-6
ACTINOMYCIN K (7 suppliers)11011-00-0
Actinomycin K2t (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,10S,16S,18R)-7,11,14,18-tetramethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 64161-90-6

Molecular Formula: C64H90N12O16Molecular Weight: 1283.492 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: VAAKETHMRGOAPO-WMULZIKGSA-N

64161-90-6
ACTINOMYCIN M (3 suppliers)102489-00-9
Actinomycin P (9CI) (0 suppliers)102489-01-0
Actinomycin P 2 (9CI) (0 suppliers)102489-03-2
Actinomycin P 3 (9CI) (0 suppliers)102489-04-3
ACTINOMYCIN P1 (5 suppliers)102489-02-1
ACTINOMYCIN PIP 1SS (2 suppliers)39388-87-9
ACTINOMYCIN S3 (7 suppliers)11097-67-9
Actinomycin V (10 suppliers)
Compound Structure IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[7,11,14-trimethyl-2,5,9,12,15,18-hexaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 18865-48-0
Synonyms: Actinomycin X2, Actinomycin-V, Ambku18992, EINECS 242-636-3, MolPort-003-664-023, 3H-Phenoxazine, actinomycin D deriv., 3H-Phenoxazine, actinomycin D deriv, CID159855, NSC175006, Actinomycin D, 3A-(4-oxo-L-proline)-, LS-14899, 1H-Pyrrolo(2,1-i)(1,4,7,10,13)oxatetraazacyclohexadecine, cyclic peptide deriv, 1H-Pyrrolo(2,1-i)(1,4,7,10,13)oxatetraazacyclohexadecine, cyclic peptide deriv., 1402-61-5, 23714-40-1

Molecular Formula: C62H84N12O17Molecular Weight: 1269.400560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: GQZJMUMSSGCVFS-UHFFFAOYSA-N

18865-48-0
ACTINOMYCIN X (5 suppliers)50813-20-2
ACTINOMYCIN X0DELTA (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-N-[18-hydroxy-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 67541-75-7
Synonyms: Actinomycin X0(beta), Actinomycin X0(delta), NSC 241534, Actinomycin I from Streptomyces antibioticus, 3(sup A)-(4-Hydroxy-L-proline)actinomycin D, 18865-46-8, 3(sup A)-(cis-4-Hydroxy-L-proline)actinomycin D, Actinomycin D, 3(sup A)-(4-hydroxy-L-proline)-, Actinomycin D, 3(sup A)-(cis-4-hydroxy-L-proline)-, Actinomycin XO .beta., ACTINOMYCIN XOA, ACTINOMYCIN XOB, Actinomycin XO .delta., Ambotz5500143, AC1L54DN, MEGxm0_000457, ACon0_000470, CTK8F7581, NSC241534, NSC241536

Molecular Formula: C62H86N12O17Molecular Weight: 1271.416440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: NHBSPDCGDJCFKE-UHFFFAOYSA-N

67541-75-7
Actinomycin Z1 (2 suppliers)
Actinomycin Zp (9CI) (0 suppliers)141912-60-9
ACTINOMYCINDIOIC C2 ACID (6 suppliers)
Compound Structure IUPAC Name: 9-O-[(2S)-2-[[2-[[(2S)-1-[(2R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoyl] 1-O-[(2S)-2-[[2-[[(2S)-1-[(2R,3S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoyl] 2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylate | CAS Registry Number: 17914-38-4
Synonyms: Actinomycin C2 acid

Molecular Formula: C63H92N12O18Molecular Weight: 1305.495 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 22

InChIKey: SOQSGMFBJXAKNJ-NNLZCBONSA-N

17914-38-4
ACTINOMYCINIC ACID (2 suppliers)
Compound Structure IUPAC Name: [2-[[[(2S)-1-[(2R)-2-[[2-[[2-amino-9-[[1-[[(2R)-1-[(2S)-2-[[[2-[(1,1-dihydroxy-3-methylbutan-2-yl)-methylazaniumyl]-2-hydroxyethyl]-methylamino]-hydroxymethyl]pyrrolidin-1-ium-1-yl]-1-hydroxy-3-methylbutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-4,6-dimethyl-3-oxophenoxazine-1-carbonyl]amino]-3-hydroxybutanoyl]amino]-1-hydroxy-3-methylbutyl]pyrrolidin-2-yl]-hydroxymethyl]-methylamino]-1-hydroxyethyl]-(1,1-dihydroxy-3-methylbutan-2-yl)-methylazanium | CAS Registry Number: 39288-61-4
Synonyms: actinomycinate, Actinomycinic acid, CPD-4681

Molecular Formula: C62H109N12O18+3Molecular Weight: 1310.598460 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 23

InChIKey: OOFTUHVNEJLFSC-INAYLVPZSA-Q

39288-61-4
ACTINOPLANIC ACID A (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-11-[(14Z,18Z)-4-carboxy-19-(6-carboxy-4-ethyl-3-oxoheptyl)-12-hydroxy-11,13,15,17-tetramethyl-2,6-dioxo-1,7-dioxacycloicosa-14,18-dien-8-yl]-5-methylundec-6-en-2-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 159440-19-4

Molecular Formula: C51H80O16Molecular Weight: 949.185 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: ZJCPEIGQYKMZFE-NLEBTZKWSA-N

159440-19-4
ACTINOPLANONE A (6 suppliers)115655-86-2
ACTINOPLANONE B (6 suppliers)115655-87-3
ACTINOPLANONE C (7 suppliers)
Compound Structure Synonyms: Actinoplanone C, CID5492594, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 13-amino-3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-, (1S-(1alpha,3alpha,4beta,8aalpha))-

Molecular Formula: C28H26N2O10Molecular Weight: 550.513440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JEPWIBXDSCLXAC-UHFFFAOYSA-N

116200-80-7
ACTINOPLANONE D (7 suppliers)
Compound Structure Synonyms: Actinoplanone D, CID5492595, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-, (1S-(1alpha,3alpha,4beta,8aalpha))-

Molecular Formula: C28H25NO10Molecular Weight: 535.498800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PGRSDWZKKHDDAE-UHFFFAOYSA-N

116200-81-8
ACTINOPLANONE E (7 suppliers)
Compound Structure Synonyms: Actinoplanone E, CID5492597, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 11-chloro-3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-13-((1-methylethylidene)amino)-, (1S-(1alpha,3alpha,4beta,8aalpha))-

Molecular Formula: C31H29ClN2O10Molecular Weight: 625.022360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: RXQNODYVXOZZIK-UHFFFAOYSA-N

116229-70-0
ACTINOPLANONE F (7 suppliers)
Compound Structure Synonyms: Actinoplanone F, CID5492593, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 11-chloro-3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-13-((1-methyl-2-oxopropylidene)amino)-, (1S-(1alpha,3alpha,4beta,8aalpha))-

Molecular Formula: C32H29ClN2O11Molecular Weight: 653.032460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: AHUILBBVEGTTTO-BENRWUELSA-N

116200-79-4
ACTINOPLANONE G (7 suppliers)
Compound Structure Synonyms: Actinoplanone G, CID5492596, CID 5492596, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-13-((1-methyl-2-oxopropylidene)amino)-, (1S-(1alpha,3alpha,4beta,8aalpha))-

Molecular Formula: C32H30N2O11Molecular Weight: 618.587400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WGPBBJROUQQTBF-SEYXRHQNSA-N

116200-82-9
ACTINOPYRONE A (10 suppliers)
Compound Structure IUPAC Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3,5-dimethylpyran-4-one | CAS Registry Number: 101359-68-6
Synonyms: Actinopyrone A, SS 12538A, CID6439835, LS-127461, 4H-Pyran-4-one, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-6-methoxy-3,5-dimethyl-, 88378-59-0

Molecular Formula: C25H36O4Molecular Weight: 400.550940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFVSUJLJFXJPMF-CBXUJFJJSA-N

101359-68-6
ACTINOPYRONE B (10 suppliers)
Compound Structure IUPAC Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methylpyran-4-one | CAS Registry Number: 101359-69-7
Synonyms: Actinopyrone B, SS 12538B, CID6439837, LS-127462, 4H-Pyran-4-one, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-6-methoxy-3-methyl-, 88378-60-3

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKAOERDMNZUNBK-AUTRRBDOSA-N

101359-69-7
ACTINOPYRONE C (10 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methylpyran-4-one | CAS Registry Number: 88378-61-4
Synonyms: Actinopyrone C, SS 12538C, CID6439836, LS-127445, 4H-Pyran-4-one, 3-ethyl-6-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-2-methoxy-5-methyl-, 101359-70-0

Molecular Formula: C26H38O4Molecular Weight: 414.577520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KARZXNDNDLSNJC-NFDXLUQOSA-N

88378-61-4
Actinoquinol sodium salt (13 suppliers)
Compound Structure IUPAC Name: sodium 8-ethoxyquinoline-5-sulfonate | CAS Registry Number: 7246-07-3
Synonyms: Idril, Tele-Stulln, Actinoquinol natrium, ACTINOQUINOL SODIUM, Actinoquinol sodium (USAN), Actinoquinol sodium [USAN], 02643_FLUKA, CID23673, EINECS 230-651-8, Sodium 8-ethoxyquinoline-5-sulphonate, 8-Ethoxy-5-quinolinesulfonic acid sodium salt, D02761, Sodium 8-ethoxyquinoline-5-sulfonate monohydrate, 5-Quinolinesulfonic acid, 8-ethoxy-, sodium salt, 8-Ethoxy-5-quinolinesulfonic acid sodium salt monohydrate

Molecular Formula: C11H10NNaO4SMolecular Weight: 275.256170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGBPIIYKHSGTAJ-UHFFFAOYSA-M

7246-07-3
ACTINORHODIN (8 suppliers)
Compound Structure IUPAC Name: 2-[8-[3-(carboxymethyl)-5,10-dihydroxy-1-methyl-6,9-dioxo-3,4-dihydro-1H-benzo[g]isochromen-8-yl]-5,10-dihydroxy-1-methyl-6,9-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetic acid | CAS Registry Number: 1397-77-9
Synonyms: Actinorhodin, Actinorhodine, C32H26O14, CID5486188, LS-173063, (8,8'-Bi-1H-naphtho(2,3-c)pyran)-3,3'-diacetic acid, 3,3',4,4',5,5',10,10'-octahydro-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-, (1R,1'R,3S,3'S)-

Molecular Formula: C32H26O14Molecular Weight: 634.540440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: FXTIILIJTTYSLT-UHFFFAOYSA-N

1397-77-9
ACTINORUBIN (2 suppliers)1397-79-1
ACTINOSAMINE (2 suppliers)41094-25-1
ACTINOSPECTOSE (2 suppliers)59641-97-3
ACTINOSTEMMOSIDE D (3 suppliers)108906-61-2
ACTINOTETRAOSE HEXATIGLATE (9 suppliers)
Compound Structure IUPAC Name: [6-[4,5-dihydroxy-3-[3-hydroxy-6-(hydroxymethyl)-4,5-bis(2-methylbut-2-enoyloxy)oxan-2-yl]oxy-6-(2-methylbut-2-enoyloxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-5-[3-hydroxy-6-(hydroxymethyl)-4,5-bis(2-methylbut-2-enoyloxy)oxan-2-yl]oxyoxan-2-yl]methyl 2-methylbut-2-enoate | CAS Registry Number: 216590-44-2
Synonyms: Actinotetraose hexatiglate

Molecular Formula: C54H78O27Molecular Weight: 1159.191 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 27

InChIKey: BHAUYHDLIURVPC-UHFFFAOYSA-N

216590-44-2
Actinothiocin (0 suppliers)39454-49-4
ACTINOXANTHINE (4 suppliers)59680-34-1
ACTINS,G-,MUSCLE (2 suppliers)93384-08-8
Actiphenol (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-cyanophenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 526-02-3
Synonyms: 4-{[(e)-(4-cyanophenyl)methylidene]amino}benzenesulfonamide, ST026462, ZINC00116616, AC1LETK0, AC1Q4RQM, TimTec1_002095, ARONIS016234, CTK8D4333, MolPort-001-021-477, HMS1539P05, AR-1G0063, STK043051, AKOS000483312, MCULE-1713628599, 4-[(4-cyanophenyl)methylideneamino]benzenesulfonamide, 4-[(1E)-2-(4-cyanophenyl)-1-azavinyl]benzenesulfonamide

Molecular Formula: C14H11N3O2SMolecular Weight: 285.321040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOAWKSHTFJRTLH-UHFFFAOYSA-N

526-02-3
ACTISOMIDE (8 suppliers)
Compound Structure IUPAC Name: (4R)-4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one | CAS Registry Number: 96914-39-5
Synonyms: Actisomida, Actisomidum, Actisomidum [INN-Latin], Actisomida [INN-Spanish], CID57147, SC 36602, 3H-Pyrido(1,2-c)pyrimidin-3-one, 4-(2-(bis(1-methylethyl)amino)ethyl)-4,4a,5,6,7,8-hexahydro-1-methyl-4-phenyl-, cis-(+-)-

Molecular Formula: C23H35N3OMolecular Weight: 369.543500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAHRRCMLXFLZTF-JFGZAKSSSA-N

96914-39-5
Activated Alumina (208 suppliers)
Compound Structure IUPAC Name: oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1344-28-1
Synonyms: Alumina, Corundum, Sapphire, Bauxite, Electrocorundum, Florite, Porocel, Korund, Emery, alpha-Corundum, Fasertonerde, Abramant, Compalox, Faserton, Martoxin, Poraminar, Porocel O, Abramax, Abrarex, Abrasit

Molecular Formula: Al2O3Molecular Weight: 101.961276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWNQGVIAIRXVLR-UHFFFAOYSA-N

1344-28-1
Activated Alumina as Sulfur Recovery Catalyst (1 supplier)
Activated Alumina Carrier (0 suppliers)
Activated Alumina Catalyst (1 supplier)
Activated Alumina Catalyst Carrier (1 supplier)
Activated Alumina Dechlorinating Agent (1 supplier)
Activated Alumina Defluorinating Agent (1 supplier)
Activated Alumina for Hydrogen Peroxide (1 supplier)
Activated Alumina Impregnated with Potassium Permanganate (1 supplier)
Activated Alumina Powder (1 supplier)
30601 to 30650 of 54389 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 [613] 614 615 616 617 618 619 620 >> Next 50 Results
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