ALTERNATING COPOLYMER POLY(STYRENE-ALT-METHYL METHACRYLATE), 561-(MN X 10^3) 1.94(MW/MN),ALTERNATIVE ANALYTES B SOLUTION IN 5% HNO3, 100ML* Suppliers & Manufacturers

CHEMICAL products beginning with : A

46351 to 46400 of 90070 results Page:

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PRODUCT NAME

CAS Registry Number

ALTERNATING COPOLYMER POLY(STYRENE-ALT-METHYL METHACRYLATE), 561-(MN X 10^3) 1.94(MW/MN) (1 supplier)

ALTERNATIVE ANALYTES B SOLUTION IN 5% HNO3, 100ML* (1 supplier)

ALTERNATIVE EN-1948 CALIBRATION SOLUTIONS (UNLABELED/13C12, 99%) CS1 - CS6 (1 supplier)

alternative for mephedrone (2 suppliers)

8945-42-2

Alternative for Mephedrone 6-APDB (1 supplier)

503253-45-3

Alternative for morphene for sale (2 suppliers)

52-26-7

alternative for SALVINORIN B ETHOXYMETHYL ETHER (1 supplier)

Alternative Fuels (1 supplier)

ALTERNATIVE MACROPHAGE ACTIVATION-ASSODIATED CC CHEMOKINE 1 (1 supplier)

ALTERNATIVE SPLICING FACTOR ELISA KIT (ASF) (1 supplier)

Alternatives for mephydrone (2 suppliers)

135-45-9

ALTEROBACTIN A (1 supplier)

IUPAC Name: (2S)-2-[(3S,9S,12S,18R)-18-[[(3S,4R)-4-amino-8-[(2,3-dihydroxybenzoyl)amino]-3-hydroxyoctanoyl]amino]-3-[(S)-carboxy(hydroxy)methyl]-12-[3-(diaminomethylideneamino)propyl]-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-9-yl]-2-hydroxyacetic acid | CAS Registry Number: 153888-52-9
Synonyms: Alterobactin A

Molecular Formula:	C₃₆H₅₃N₁₁O₁₈	Molecular Weight:	927.879 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: RJOBMSXUHGCZMZ-YDEWPPERSA-N

153888-52-9

ALTEROBACTIN B (1 supplier)

IUPAC Name: (2S,3S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(3S,4R)-4-amino-8-[(2,3-dihydroxybenzoyl)amino]-3-hydroxyoctanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-carboxy-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxybutanedioic acid | CAS Registry Number: 153888-53-0
Synonyms: Alterobactin B

Molecular Formula:	C₃₆H₅₅N₁₁O₁₉	Molecular Weight:	945.894 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	21

InChIKey: KJCVTBCAMXKHDA-YDEWPPERSA-N

153888-53-0

Alterperylenol (6 suppliers)

IUPAC Name: (1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione | CAS Registry Number: 88899-62-1
Synonyms: Alteichin, alterperylenol, AmbotzLS-1094, AC1L2PAW, C10295, (1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione, 3,10-Perylenedione, 1,2,12a,12b-tetrahydro-1,4,9,12a-tetrahydroxy-, (1alpha,12abeta,12balpha)-(+)-

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.321560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MTOHOIPTYJIUCH-KPOBHBOGSA-N

88899-62-1

ALTERPORRIOL B (3 suppliers)

IUPAC Name: 4,6-dihydroxy-2-methoxy-7-methyl-1-[(5S,6R,7R,8R)-4,5,6,7,8-pentahydroxy-2-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-1-yl]anthracene-9,10-dione | CAS Registry Number: 88901-69-3
Synonyms: Alterporriol B, AC1L3S8N, Ap-B 3, (1,1'-Bianthracene)-9,9',10,10'-tetrone, 5,6,7,8-tetrahydro-4,4',5,6,6',7,8-heptahydroxy-2,2'-dimethoxy-7,7'-dimethyl-, (5S-(5alpha,6beta,7beta,8alpha))-, 4,6-dihydroxy-2-methoxy-7-methyl-1-[(5S,6R,7R,8R)-4,5,6,7,8-pentahydroxy-2-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-1-yl]anthracene-9,10-dione

Molecular Formula:	C₃₂H₂₆O₁₃	Molecular Weight:	618.541040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: YHXUFRJJYFYRSH-SYEZAVJTSA-N

88901-69-3

ALTERPORRIOL D (3 suppliers)

IUPAC Name: (1S,2R,3S,4R)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-5-[(5S,6R,7S,8R)-4,5,6,7,8-pentahydroxy-2-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-1-yl]-2,4-dihydro-1H-anthracene-9,10-dione | CAS Registry Number: 119644-07-4
Synonyms: Alterporriol E, (5s,5's,6r,6'r,7s,7's,8r,8'r)-4,4',5,5',6,6',7,7',8,8'-decahydroxy-2,2'-dimethoxy-7,7'-dimethyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-bianthracene-9,9',10,10'-tetrone, 119718-06-8, AC1L4ZTS, CTK4B1459, KST-1A1318, AR-1A6533, AG-K-53962, (1S,2R,3S,4R)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-5-[(5S,6R,7S,8R)-4,5,6,7,8-pentahydroxy-2-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-1-yl]-2,4-dihydro-1H-anthracene-9,10-dione, [1,1'-Bianthracene]-9,9',10,10'-tetrone,5,5',6,6',7,7',8,8'-octahydro-4,4',5,5',6,6',7,7',8,8'-decahydroxy-2,2'-dimethoxy-7,7'-dimethyl-,stereoisomer;

Molecular Formula:	C₃₂H₃₀O₁₆	Molecular Weight:	670.571000 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IXBPWSPJMNOFJJ-KNEUHGCLSA-N

119644-07-4

ALTERSETIN (1 supplier)

Altersolanol A (8 suppliers)

IUPAC Name: 1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione | CAS Registry Number: 22268-16-2
Synonyms: (1R,2S,3R,4S)-1,2,3,4,5-PENTAHYDROXY-7-METHOXY-2-METHYL-3,4-DIHYDRO-1H-ANTHRACENE-9,10-DIONE, AC1LDMW6, CTK8J2948, 55809-88-6, 1,2,3,4,5-Pentahydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydro-9,10-anthracenedione, 1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione, (1S,2R,3S)-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-, (1.alpha.,2.beta.,3.beta.,4.alpha.)-

Molecular Formula:	C₁₆H₁₆O₈	Molecular Weight:	336.293440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VSMBLBOUQJNJIL-UHFFFAOYSA-N

22268-16-2

ALTERTOXIN II (2 suppliers)

Synonyms: Altertoxin II, CCRIS 2191, BRN 5156144, Perylo(1,2-b)oxirene-7,11-dione, 7a,8a,8b,8c,9,10-hexahydro-1,6,8c-trihydroxy-, (7aR,8aR,8bS,8cR)-, Stemphyltoxin II, AC1L32L7, LS-16438, 102694-31-5, Perylo(1,2-b)oxirene-7,11-dione, 7a,8a,8b,8c,9,10-hexahydro-1,6,8c-trihydroxy-, (7aR-(7aalpha,8aalpha,8bbeta,8calpha))-

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.321560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UBVHBTLDPUYTDO-UHFFFAOYSA-N

56257-59-1

Althaea Officinalis (1 supplier)

Althaea Rosae Extract (1 supplier)

Althaea Rosae Root Extract (1 supplier)

ALTHAEA ROSEA EXTRACT (1 supplier)

althaea rosea flower extract (1 supplier)

90045-76-4

althea flowers (1 supplier)

977052-71-3

ALTHIAZIDE-D5 (5 suppliers)

IUPAC Name: 6-chloro-2,4,5,8-tetradeuterio-3-[deuterio(prop-2-enylsulfanyl)methyl]-1,1-dioxo-3H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1329837-71-9

Molecular Formula:	C₁₁H₁₄ClN₃O₄S₃	Molecular Weight:	388.911 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VGLGVJVUHYTIIU-SWBSYMAJSA-N

1329837-71-9

ALTHIOMYCIN (6 suppliers)

IUPAC Name: (2Z)-N-[2-hydroxy-1-[4-(3-methoxy-5-oxo-2H-pyrrole-1-carbonyl)-4,5-dihydro-1,3-thiazol-2-yl]ethyl]-2-(nitrosomethylidene)-3H-1,3-thiazole-4-carboxamide | CAS Registry Number: 12656-40-5
Synonyms: NSC102809, AC1NV9CZ, NSC-102809, (2Z)-N-[2-hydroxy-1-[4-(3-methoxy-5-oxo-2H-pyrrole-1-carbonyl)-4,5-dihydro-1,3-thiazol-2-yl]ethyl]-2-(nitrosomethylidene)-3H-1,3-thiazole-4-carboxamide

Molecular Formula:	C₁₆H₁₇N₅O₆S₂	Molecular Weight:	439.466080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NZGOIHZOTAJJCD-BASWHVEKSA-N

12656-40-5

Altholactone (8 suppliers)

IUPAC Name: (2R,3R,3aS,7aS)-3-hydroxy-2-phenyl-2,3,3a,7a-tetrahydrofuro[3,2-b]pyran-5-one | CAS Registry Number: 65408-91-5
Synonyms: ALTHOLACTONE, AC1L9CZK, CHEMBL512401, ZINC04098425, C09930, (2R,3R,3aS,7aS)-3-hydroxy-2-phenyl-2,3,3a,7a-tetrahydrofuro[3,2-b]pyran-5-one

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKIRVBNLJKGIEM-WKSBVSIWSA-N

65408-91-5

Altinicline (9 suppliers)

IUPAC Name: 3-ethynyl-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 179120-92-4
Synonyms: (-)-5-Ethynylnicotine, Sib 1508y, UNII-RJ9V9V09VM, SIB 1765F, SIB-1508Y, SIB-1765F, CHEBI:281427, C12H14N2, CID3036156, 5-Ethynyl-3-(1-methyl-2-pyrrolidinyl)pyridine, LS-173699, Pyridine, 3-ethynyl-5-((2S)-1-methyl-2-pyrrolidinyl)-, Pyridine, 3-ethynyl-5-(1-methyl-2-pyrrolidinyl)-, (S)-, 3-Ethynyl-5-((S)-1-methyl-azetidin-2-yl)-pyridine, 3-Ethynyl-5-((S)-1-methyl-pyrrolidin-2-yl)-pyridine, 5-ethynyl-3-(1-methyl-2-pyrrolidinyl)pyridine maleate

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUPUDYKEEJNZRG-LBPRGKRZSA-N

179120-92-4

Altiratinib(DCC-2701) (11 suppliers)

IUPAC Name: 1-N'-[4-[2-(cyclopropanecarbonylamino)pyridin-4-yl]oxy-2,5-difluorophenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 1345847-93-9
Synonyms: Altiratinib, Altiratinib [USAN], SCHEMBL139906, GNNDEPIMDAZHRQ-UHFFFAOYSA-N, DCC-2701, UNII-T678746713, DP-5164, T678746713, 1,1-Cyclopropanedicarboxamide, N-(4-((2-((cyclopropylcarbonyl)amino)-4-pyridinyl)oxy)-2,5-difluorophenyl)-N'-(4-fluorophenyl)-, N-(4-((2-((Cyclopropylcarbonyl)amino)pyridin-4-yl)oxy)-2,5-difluorophenyi)-N-(4- fluorophenyl)cyclopropane-1,1-dicarboxamide, N-(4-(2-(cyclopropanecarboxamido)pyridin-4-yloxy)-2,5-difluorophenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

Molecular Formula:	C₂₆H₂₁F₃N₄O₄	Molecular Weight:	510.464550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GNNDEPIMDAZHRQ-UHFFFAOYSA-N

1345847-93-9

ALTIZIDE IMPURITY B 3-[(2,2-DIMETHOXYETHYL)SULPHANYL]PROP-1-ENE (1 supplier)

Altizide, (+)- (1 supplier)

IUPAC Name: 6-chloro-1,1-dioxo-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 133585-76-9
Synonyms: althiazide, Altizide, 5588-16-9, (-)-Altizide, UNII-D9KLS88BLV, UNII-JI3ZO158IN, Althiazide [USAN], 3-((Allylthio)methyl)-6-chloro-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide, 6-CHLORO-3,4-DIHYDRO-3-[(2-PROPENYLTHIO)METHYL]-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE, D9KLS88BLV, JI3ZO158IN, 133562-97-7, Altizide (INN), Altizide [INN], Althiazide (USAN), NSC-757786, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-((2-propen-1-ylthio)methyl)-, 1,1-dioxide, (+)-, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-((2-propen-1-ylthio)methyl)-, 1,1-dioxide, (-)-, NCGC00094855-01, Altizida

Molecular Formula:	C₁₁H₁₄ClN₃O₄S₃	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VGLGVJVUHYTIIU-UHFFFAOYSA-N

133585-76-9

Altoqualine (2 suppliers)

IUPAC Name: (3S)-7-amino-4,5,6-triethoxy-3-[(1R)-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 121029-11-6
Synonyms: Altoqualine [INN], AC1MI2P9, SureCN1814745, UNII-56G228IW9Q, CHEMBL2104645, 458-L, (3S)-7-amino-4,5,6-triethoxy-3-[(1R)-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-3H-2-benzofuran-1-one

Molecular Formula:	C₂₇H₃₆N₂O₈	Molecular Weight:	516.583340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FPSZSEINEGCRIJ-IRLDBZIGSA-N

121029-11-6

Altrenogest (30 suppliers)

IUPAC Name: (8S,13S,14S,17R)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 850-52-2
Synonyms: Regumate, Allyltrenbolone, Altrenogest (USAN/INN), 33994_RIEDEL, DRC-6246, RH-2267, RU-2267, CID10041070, NCGC00166309-01, D02840, A-35957, 17-alpha-Allyl-17-beta-hydroxyoestra-4,9,11-trien-3-one

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWAUPFMBXBWEQY-ANULTFPQSA-N

850-52-2

ALTRENOGEST 19,19,20,21,21-D5 (1 supplier)

Altretamine (26 suppliers)

IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 645-05-6
Synonyms: altretamine, Hexastat, Hexalen, Hemel, HEXAMETHYLMELAMINE, Hexinawas, Melamine, hexamethyl-, Hexalen (TN), Altretaminum [INN-Latin], Altretamine Lilly Brand, Spectrum_001308, Altretamina [INN-Spanish], Altretamine Bellon Brand, Altretamine Chiesi Brand, Altretamine (USP/INN), Prestwick0_000946, Prestwick1_000946, Prestwick2_000946, Prestwick3_000946, Spectrum2_000907

Molecular Formula:	C₉H₁₈N₆	Molecular Weight:	210.279420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUVWYPNAQBNQJQ-UHFFFAOYSA-N

645-05-6

ALTRITOL (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 5552-13-6
Synonyms: D-Talitol, D-Altritol, 643-03-8, Altritol, Talitol, L-Altritol, (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol, AC1L45ZF, CPD-12811, ZINC18010484, TL8004549

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KAZBKCHUSA-N

5552-13-6

ALTRITOL, 1,2:3,4:5,6-TRIANHYDRO- (1 supplier)

IUPAC Name: 2,3-bis(oxiran-2-yl)oxirane | CAS Registry Number: 128899-63-8
Synonyms: 2,3-Bis(oxiran-2-yl)oxirane, Altritol, 1,2:3,4:5,6-trianhydro- (9CI)

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWWAUWUETSWVQL-UHFFFAOYSA-N

128899-63-8

Altritol, acetate (0 suppliers)

78331-87-0

ALTROMYCIN A (4 suppliers)

IUPAC Name: methyl 2-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)-2-[2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-10-[(4S)-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyl-4-(methylamino)oxan-2-yl]-4,7,12-trioxonaphtho[2,3-h]chromen-5-yl]-2-hydroxyacetate | CAS Registry Number: 128439-47-4
Synonyms: Altromycin A

Molecular Formula:	C₄₆H₅₇NO₁₈	Molecular Weight:	911.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: RQNWQOXKBDZHHK-NITVLHDTSA-N

128439-47-4

ALTROMYCIN B (4 suppliers)

IUPAC Name: methyl 2-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)-2-[10-[4-(dimethylamino)-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyloxan-2-yl]-2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-4,7,12-trioxonaphtho[2,3-h]chromen-5-yl]-2-hydroxyacetate | CAS Registry Number: 128461-00-7
Synonyms: AC1L3WHM, methyl 2-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)-2-[10-[4-(dimethylamino)-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyloxan-2-yl]-2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-4,7,12-trioxonaphtho[2,3-h]chromen-5-yl]-2-hydroxyacetate, Octonic acid, 3,7-anhydro-8-deoxy-2-C-(2-(2,3-dimethyloxiranyl)-7,12-dihydro-11-hydroxy-4,7,12-trioxo-10-(2,3,6-trideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-D-ribo-hexopyranosyl)-3-(dimethylamino)-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-5-yl)-5-O-methyl-, methyl ester

Molecular Formula:	C₄₇H₅₉NO₁₈	Molecular Weight:	925.967260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: FAGGWQMBDCZCOI-UHFFFAOYSA-N

128461-00-7

ALTROMYCIN C (3 suppliers)

IUPAC Name: methyl 2-[2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-10-[(2R,4S,5S,6S)-5-[(2S,4S,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4,6-dimethyl-4-(methylamino)oxan-2-yl]-4,7,12-trioxonaphtho[2,3-h]chromen-5-yl]-2-hydroxy-2-[(2S,4S,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]acetate | CAS Registry Number: 128439-48-5
Synonyms: Altromycin C

Molecular Formula:	C₄₆H₅₇NO₁₇	Molecular Weight:	895.952 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: YRBLXLRNBFXANX-UYUIVAEQSA-N

128439-48-5

ALTROMYCIN D (4 suppliers)

IUPAC Name: methyl 2-[10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4,6-dimethyloxan-2-yl]-2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-4,7,12-trioxonaphtho[2,3-h]chromen-5-yl]-2-hydroxy-2-[(2S,4S,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]acetate | CAS Registry Number: 128461-01-8
Synonyms: Altromycin D

Molecular Formula:	C₄₇H₅₉NO₁₇	Molecular Weight:	909.979 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: CSPDCSMLEJFUJJ-UBLQSTDESA-N

128461-01-8

ALTROMYCIN E (2 suppliers)

134887-77-7

ALTROMYCIN F (2 suppliers)

IUPAC Name: methyl 2-[(2R,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]-2-[10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2R,4S,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4,6-dimethyloxan-2-yl]-2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-4,7,12-trioxonaphtho[2,3-h]chromen-5-yl]acetate | CAS Registry Number: 134887-78-8
Synonyms: Altromycin F

Molecular Formula:	C₄₇H₅₉NO₁₇	Molecular Weight:	909.979 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: GCSUFJBMYLHGSO-PMUIJYQJSA-N

134887-78-8

ALTROMYCIN H (3 suppliers)

IUPAC Name: 2-(2,3-dimethyloxiran-2-yl)-5,11-dihydroxy-10-[5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyl-4-(methylamino)oxan-2-yl]naphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 160219-87-4
Synonyms: Altromycin H, AC1NUQSP, 2-(2,3-dimethyloxiran-2-yl)-5,11-dihydroxy-10-[5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyl-4-(methylamino)oxan-2-yl]naphtho[2,3-h]chromene-4,7,12-trione, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 2-(2,3-dimethyloxiranyl)-5,11-dihydroxy-10-(2,3,6-trideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-D-ribo-hexopyranosyl)-3-C-methyl-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)-

Molecular Formula:	C₃₆H₄₁NO₁₂	Molecular Weight:	679.710240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: CJQINBXVKXTMSP-UHFFFAOYSA-N

160219-87-4

ALTROMYCIN I (2 suppliers)

IUPAC Name: 10-[4-(dimethylamino)-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyloxan-2-yl]-2-(2,3-dimethyloxiran-2-yl)-5,11-dihydroxynaphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 160219-88-5
Synonyms: Altromycin I, AC1NUQSM, 10-[4-(dimethylamino)-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyloxan-2-yl]-2-(2,3-dimethyloxiran-2-yl)-5,11-dihydroxynaphtho[2,3-h]chromene-4,7,12-trione, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 2-(2,3-dimethyloxiranyl)-5,11-dihydroxy-10-(2,3,6-trideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-D-ribo-hexopyranosyl)-3-(dimethylamino)-3-C-methyl-alpha-D-lyxo-hexopyranosyl)-

Molecular Formula:	C₃₇H₄₃NO₁₂	Molecular Weight:	693.736820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: WVVDREBPCDZKDW-UHFFFAOYSA-N

160219-88-5

Altronic acid (1 supplier)

IUPAC Name: (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 24871-35-0
Synonyms: d-Altronic acid, (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid, SCHEMBL16609839, CHEBI:46644, ZINC1532755, C00817, D-Altronic acid lithium salt, >=98.5% (TLC), WURCS=2.0/1,1,0/[A1222h]/1/, Q27120662

Molecular Formula:	C₆H₁₂O₇	Molecular Weight:	196.160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RGHNJXZEOKUKBD-AIHAYLRMSA-N

24871-35-0

ALTROPANE HYDROCHLORIDE > 95 % (1 supplier)

Altropane I-123 (1 supplier)

IUPAC Name: methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-[(E)-3-(123I)iodanylprop-2-enyl]-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 208517-65-1
Synonyms: 123I-Altropane, UNII-D20OLL8HWU, D20OLL8HWU, NAV-5001, (123i)altropane, Iacft 123i-labeled form, CHEMBL4297407, DTXSID10174968, NAV5001, DB15144, NAV-5001 I-123, Q27275985

Molecular Formula:	C₁₈H₂₁FINO₂	Molecular Weight:	425.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTQLIPQFXVKRKJ-HYRAKNMCSA-N

208517-65-1

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