Anhydroalstonatine,Anhydroamarouciaxanthin B Suppliers & Manufacturers

CHEMICAL products beginning with : A

46951 to 47000 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

Anhydroalstonatine (1 supplier)

63524-06-1

Anhydroamarouciaxanthin B (1 supplier)

119286-10-1

Anhydrobutenandt acid (3 suppliers)

Synonyms: BRN 3177998, 3a,6-dimethyl-3-(6-methylheptan-2-yl)-9,11-dioxo-2,3,3a,4,5,5a,6,9,10,11,11a,11b-dodecahydro-1h-6,10-methanocycloocta[e]indene-7-carboxylic acid, 6,10-Methano-1H-cyclooct(e)indene-7-carboxylic acid, 3-(1,5-dimethylhexyl)-2,3,3a,4,5,5a,6,9,10,11,11a,11b-dodecahydro-3a,6-dimethyl-9,11-dioxo-, NSC81762, AC1L4KOY, AC1Q6CMB, AR-1F1535, NSC-81762, LS-90744, 4-10-00-03174 (Beilstein Handbook Reference)

Molecular Formula:	C₂₇H₄₀O₄	Molecular Weight:	428.604100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPOBSJFACVUGSW-UHFFFAOYSA-N

32174-69-9

Anhydrobyakangelicin (6 suppliers)

35214-81-4

Anhydrocannabisativine (1 supplier)

65664-79-1

Anhydrochlortetracycline hydrochloride (5 suppliers)

IUPAC Name: [(1S,4aS,12aS)-3-[amino(hydroxy)methylidene]-10-chloro-4a,6,7-trihydroxy-11-methyl-2,4,5-trioxo-12,12a-dihydro-1H-tetracen-1-yl]-dimethylazanium | CAS Registry Number: 4497-08-9
Synonyms: ZINC02512531, CID7015598

Molecular Formula:	C₂₂H₂₂ClN₂O₇+	Molecular Weight:	461.872280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IUCFHMRPRYZRSO-BAQLRCJTSA-O

4497-08-9

ANHYDROCHLORTETRACYCLINE HYDROCHLORIDE, CAN BE USED AS SECONDARY STANDARD (6 suppliers)

IUPAC Name: (4S,4aS,12aR)-7-chloro-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride | CAS Registry Number: 65490-24-6
Synonyms: ST50826391, AC1O4BYQ, Anhydroaureomycin Hydrochloride, Anhydrochlortetracyline Hydrochloride, Anhydrochlortetracycline Hydrochloride, Anhydro Chlortetracycline Hydrochloride, (2Z,4S,4aS,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione hydrochloride, (4S,12aS,4aS)-4-(dimethylamino)-7-chloro-3,10,11,12a-tetrahydroxy-6-methyl-1,1 2-dioxo-4,5,12a,4a-tetrahydronaphthacene-2-carboxamide, chloride, (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride, [4S-(4|A,4a|A,12a|A)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride

Molecular Formula:	C₂₂H₂₂Cl₂N₂O₇	Molecular Weight:	497.325280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ISGAAFMBTIWTEU-DTTSPEASSA-N

65490-24-6

Anhydrocinnzeylanin (2 suppliers)

Molecular Formula:	C₂₂H₃₂O₇	Molecular Weight:	408.491 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UEXGXCDLLOHGAS-HKSIISMGSA-N

62394-05-2

ANHYDROCYPRINOL (2 suppliers)

IUPAC Name: 10,13-dimethyl-17-[5-(oxetan-3-yl)pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 3692-27-1
Synonyms: (3alpha,5alpha,7alpha,12alpha)-26,27-Epoxycholestane-3,7,12-triol

Molecular Formula:	C₂₇H₄₆O₄	Molecular Weight:	434.651740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UHVWHYLAKWRVGN-UHFFFAOYSA-N

3692-27-1

ANHYDROECGONINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid;hydrochloride | CAS Registry Number: 74242-55-0
Synonyms: SCHEMBL6154468, HE021429, Anhydroecgonine Hydrochloride 1.0 mg/ml in Water (as free base), (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid;hydrochloride

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLTJQTJRCKGLGT-CIRBGYJCSA-N

74242-55-0

Anhydroecgonine methylester-D3.HBr, 0.1mg/ml in Acetonitrile (as free base) (1 supplier)

219533-62-7

Anhydroecgonine-D3.HCl, 0.1mg/ml in Methanol (as free base) (1 supplier)

219533-63-8

ANHYDROEPIOPHIOBOLIN A (5 suppliers)

90411-20-4

Anhydroepipicropodophyllol (1 supplier)

78391-86-3

ANHYDROERYTHROMYCIN A (6 suppliers)

Synonyms: Anhydroerythromycin, CID83949, 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxyerythromycin, Erythromycin, 9-deoxo-6,12-dideoxy-6,9:9,12-diepoxy-

Molecular Formula:	C₃₇H₆₅NO₁₂	Molecular Weight:	715.911500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: YKAVHPRGGAUFDN-JTQLBUQXSA-N

23893-13-2

ANHYDROEVOXINE (5 suppliers)

IUPAC Name: 7-[(3,3-dimethyloxiran-2-yl)methoxy]-4,8-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 24099-25-0
Synonyms: Anhydroevoxine, CCRIS 3584, 7-[(3,3-dimethyloxiran-2-yl)methoxy]-4,8-dimethoxyfuro[2,3-b]quinoline, AC1L4PFL, AC1Q4YP1, CTK4F2919, AR-1H2979, AR-1H2980, AG-J-94322, LS-188524, Furo[2,3-b]quinoline,7-[[(2R)-3,3-dimethyl-2-oxiranyl]methoxy]-4,8-dimethoxy-, Furo[2,3-b]quinoline,7-(2,3-epoxy-3-methylbutoxy)-4,8-dimethoxy-, (+)- (8CI); Furo[2,3-b]quinoline,7-[[(2R)-3,3-dimethyloxiranyl]methoxy]-4,8-dimethoxy- (9CI); Anhydroevoxine

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.347160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZFZSGUNUXDDUOD-UHFFFAOYSA-N

24099-25-0

Anhydroexfoliamycin (1 supplier)

148084-39-3

ANHYDROFRUCTOSE (2 suppliers)

38982-46-6

ANHYDROFUSARUBIN LACTOL (3 suppliers)

IUPAC Name: 1,5,10-trihydroxy-7-methoxy-3-methyl-1H-benzo[g]isochromene-6,9-dione | CAS Registry Number: 119975-66-5
Synonyms: NSC626482, 1,5,10-Trihydroxy-7-methoxy-3-methyl-1H-benzo[g]isochromene-6,9-dione, Anhydrofusarubin lactol, AC1L3WC7, Neuro_000258, NSC-626482, NCI60_008367, 1H-naphtho[2,3-c]pyran-6,9-dione der., 1,10-Trihydroxy-7-methoxy-3-methyl-1H-naphtho[2,3-c]pyran-6,9-dione

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.251580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KBYFQSOWBFNZAW-UHFFFAOYSA-N

119975-66-5

ANHYDROGALACTURONIC ACID (2 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 34150-36-2
Synonyms: 685-73-4, Galacturonic acid, D-, (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid, D-Galacturonic acid, homopolymer, 25249-06-3, DGU, EINECS 211-682-6, GALACTURONICACID, NSC 212542, Anhydrogalacturonic acid, D-(+)-Galacturonic Acid, UNII-4JK6RN80GF, SCHEMBL6457, aldehydo-D-galacturonic acid, 4JK6RN80GF, D-Galacturonic acid, anhydro-, AC1L383G, DTXSID2042646, CHEBI:47962, HMDB02545

Molecular Formula:	C₆H₁₀O₇	Molecular Weight:	194.139 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IAJILQKETJEXLJ-RSJOWCBRSA-N

34150-36-2

Anhydroglucitol decanoate (3 suppliers)

IUPAC Name: [4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] decanoate | CAS Registry Number: 39438-11-4
Synonyms: EINECS 254-451-5

Molecular Formula:	C₁₆H₃₀O₆	Molecular Weight:	318.405800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FLANHZFMAUBCRU-UHFFFAOYSA-N

39438-11-4

Anhydroglycinol (9 suppliers)

IUPAC Name: 6H-[1]benzofuro[3,2-c]chromene-3,9-diol | CAS Registry Number: 67685-22-7
Synonyms: 3,9-Dihydroxypterocarpen, 3,9-Dihydroxypterocarpene, C10200, AC1L9D6T, SureCN4742427, 3,9-dihydroxypterocarp-6a-en, CTK2F8302, CPD-11782, LMPK12070149, 6H-[1]benzofuro[3,2-c]chromene-3,9-diol, 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYIDBNAGSMCMET-UHFFFAOYSA-N

67685-22-7

Anhydroheliotridine (1 supplier)

100009-90-3

Anhydrohexitol G (1 supplier)

149312-06-1

Anhydrohirundigenin mono-thevetoside (1 supplier)

849201-83-8

Anhydroicaritin-3,7-di-O-glucuronide (1 supplier)

1231899-06-1

Anhydrolactarorufin A (2 suppliers)

IUPAC Name: (8aR,9S)-9-hydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]furan-3-one | CAS Registry Number: 58757-92-9
Synonyms: AC1L48KN, (8aR,9S)-9-hydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]furan-3-one, 65731-79-5, Azuleno(5,6-c)furan-1(3H)-one, 4,4a,5,6,7,9-hexahydro-4-hydroxy-6,6,8-trimethyl-, (4S,4aR)-, Azuleno(5,6-c)furan-1(3H)-one, 4,4a,5,6,7,9-hexahydro-4-hydroxy-6,6,8-trimethyl-, (4S-cis)-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSTRZEDMEPEPFC-YPMHNXCESA-N

58757-92-9

ANHYDROLEVUGLANDIN E2 (2 suppliers)

IUPAC Name: (5E,8R,9E,11Z)-8-acetyl-9-formylheptadeca-5,9,11-trienoic acid | CAS Registry Number: 121843-91-2
Synonyms: Anhydrolevuglandin E2, AC1O6003, (5E,8R,9E,11Z)-8-acetyl-9-formylheptadeca-5,9,11-trienoic acid

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJHZHXOYFNMTIG-XVEPUDQLSA-N

121843-91-2

ANHYDROLEVULGANDIN D2 (2 suppliers)

IUPAC Name: 9-acetyl-8-formylheptadeca-5,9,11-trienoic acid | CAS Registry Number: 114601-85-3
Synonyms: 5,9,11-Heptadecatrienoicacid, 9-acetyl-8-formyl-, Anhydrolevulgandin D2, ACMC-20mkkn, CTK0I0096, AG-D-34967

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYSPNDLSROHLFH-UHFFFAOYSA-N

114601-85-3

ANHYDROLUTEIN I (1 supplier)

IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R)-6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 92760-20-8
Synonyms: Anhydrolutein-I, CHEMBL172328, SCHEMBL10029509, (3R,6'R)-3-Hydroxy-3',4'-didehydro-beta,gamma-carotene

Molecular Formula:	C₄₀H₅₄O	Molecular Weight:	550.871 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIUSQYGQZRBKCC-NHWXEJKLSA-N

92760-20-8

Anhydrolutein II (1 supplier)

25279-26-9

Anhydrolutein III (1 supplier)

752-29-4

Anhydrolycomarasmic acid (1 supplier)

3262-61-1

Anhydrolycorinium Chloride (0 suppliers)

Synonyms: ANHYDROLYCORINIUM CHLORIDE, NSC270693, Deoxylycobetaine chloride, AC1L48SK, CHEMBL479292, NSC 270693, NSC-270693, [1,5-j]pyrrolo[3,2,1-de]phenanthridinium, 4,5-dihydro-, chloride, (1,3)Dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridinium, 4,5-dihydro-, chloride, 4,5-dihydro[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium chloride

Molecular Formula:	C₁₆H₁₂ClNO₂	Molecular Weight:	285.724980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUKCDVBATKXVAK-UHFFFAOYSA-M

61221-42-9

Anhydrolycorinone (1 supplier)

Synonyms: CHEBI:31222, AGN-PC-0JOZKJ, AC1L85AZ, CHEMBL481446, NSC276737, NSC-276737, C12250, 7H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-7-one, 4,5-dihydro-

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJOHABFHKQHIKS-UHFFFAOYSA-N

40360-71-2

ANHYDROMAGGIEMYCIN (2 suppliers)

IUPAC Name: methyl 2-ethyl-4,5,7,12-tetrahydroxy-6,11-dioxotetracene-1-carboxylate | CAS Registry Number: 91432-49-4
Synonyms: Anhydromaggiemycin, methyl 2-ethyl-4,5,7,12-tetrahydroxy-6,11-dioxo-6,11-dihydrotetracene-1-carboxylate, 97416-98-3, AC1L3YSY, AC1Q6OND, SureCN4386947, CHEMBL226282, CTK8D8809, AR-1J4758, methyl 2-ethyl-4,5,7,12-tetrahydroxy-6,11-dioxotetracene-1-carboxylate, 1-Naphthacenecarboxylic acid, 2-ethyl-6,11-dihydro-4,5,7,12-tetrahydroxy-6,11-dioxo-, methyl ester

Molecular Formula:	C₂₂H₁₆O₈	Molecular Weight:	408.357640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UUAGKLUSYOOORZ-UHFFFAOYSA-N

91432-49-4

Anhydromarasmone (1 supplier)

122458-06-4

Anhydronotoptol (8 suppliers)

IUPAC Name: 4-(3,7-dimethylocta-2,5,7-trienoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 88206-51-3

Molecular Formula:	C₂₁H₂₀O₄	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFUVOLKWTCFJSX-UHFFFAOYSA-N

88206-51-3

Anhydroperforine (1 supplier)

22952-50-7

ANHYDRORHODOVIBRIN (1 supplier)

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene | CAS Registry Number: 5085-16-5
Synonyms: Anhydrorhodovibrin, AC1NSQVK, Lycopene, 3,4-didehydro-1,2-dihydro-1-methoxy-, all-trans-, All-trans-anhydrorhodovibrin, Anhydrorhodovibrin, all-trans-, SCHEMBL2840811, 1-methoxy-3,4-didehydrolycopene, CHEBI:80148, OCDSWQXGIQUZCF-AGVJHCIFSA-N, .psi.,.psi.-Carotene, 3,4-didehydro-1,2-dihydro-1-methoxy-, Rhodovibrin, anhydro-, all-trans-, LMPR01070135, C15877, (3E)-3,4-Didehydro-1,2-dihydro-psi,psi-carotene #, (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene

Molecular Formula:	C₄₁H₅₈O	Molecular Weight:	566.914 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCDSWQXGIQUZCF-AGVJHCIFSA-N

5085-16-5

Anhydrosafflor yellow B (4 suppliers)

IUPAC Name: (6Z)-4-[(2S,3R)-4,7-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-oxo-2-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydro-1-benzofuran-3-yl]-2,5-dihydroxy-6-[(E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-enylidene]-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-4-ene-1,3-dione | CAS Registry Number: 184840-84-4

Molecular Formula:	C₄₈H₅₂O₂₆	Molecular Weight:	1044.918 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	26

InChIKey: NOXZTJVQKYBYAV-PYRQGBHDSA-N

184840-84-4

Anhydroscandenolide (6 suppliers)

114742-71-1

ANHYDROSCYMNOL (2 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-4-[(2R)-3-(hydroxymethyl)oxetan-2-yl]butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 567-68-0
Synonyms: Anhydroscymnol, AC1O57BM, 24,26-Epoxy-5beta-cholestane-3alpha,7alpha,12alpha,27-tetrol, Cholestane-3,7,12,26-tetrol, 24,27-epoxy-, (3alpha,5beta,7alpha,12alpha,24R)-, (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-4-[(2R)-3-(hydroxymethyl)oxetan-2-yl]butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol

Molecular Formula:	C₂₇H₄₆O₅	Molecular Weight:	450.651140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PRQADQZRIHRYCH-OOQSZNCVSA-N

567-68-0

Anhydrosecoisolariciresinol (8 suppliers)

IUPAC Name: 4-[[(3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol | CAS Registry Number: 29388-33-8
Synonyms: CHEMBL367448, (-)-3,4-divanillyltetrahydrofuran, ZINC5999108, BDBM50240916, (3R,4R)-3,4-Bis(4-hydroxy-3-methoxybenzyl)tetrahydrofuran, 4-[4-(4-hydroxy-3-methoxybenzyl)-(3R,4R)-tetrahydro-3-furanylmethyl]-2-methoxyphenol, 4-[[(3R,4R)-4-[(4-hydroxy-3-methoxy-phenyl)methyl]tetrahydrofuran-3-yl]methyl]-2-methoxy-phenol

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROGUIJKVZZROIQ-HOTGVXAUSA-N

29388-33-8

Anhydrosimvastatin (10 suppliers)

IUPAC Name: [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 210980-68-0
Synonyms: Dehydrosimvastatin, Anhydro simvastatin, Anhydro-simvastatin, Dehydro Simvastatin, SureCN660539, UNII-3Z35AA0H0B, Simvastatin specified impurity C [EP], FT-0665663, Simvastatin impurity, anhydro simvastatin- [USP], (1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-(2-((2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate, 2,2-Dimethylbutanoic Acid (1S,3R,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl Ester, Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-8-(2-((2R)-3,6-dihydro-6-oxo-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester

Molecular Formula:	C₂₅H₃₆O₄	Molecular Weight:	400.550940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIYWBTKPNWCYHM-RLSQPJRHSA-N

210980-68-0

Anhydrotetracycline (4 suppliers)

IUPAC Name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide | CAS Registry Number: 4496-85-9
Synonyms: AC1NSB97, Anhydro-6-demethyltetracycline, NSC84885, ZINC4877386, NSC-84885, (2E,4S,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5-dihydro-4H-tetracene-1,3,12-trione

Molecular Formula:	C₂₁H₂₀N₂O₇	Molecular Weight:	412.398 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MKMODNONNZFRNH-QYAMTVPHSA-N

4496-85-9

Anhydrotetracycline Hydrochloride (8 suppliers)

IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-11,12a-dihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 13803-65-1
Synonyms: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, (4S-(4alpha,4aalpha,12aalpha))-, 4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, (4S-(4alpha,4aalpha,12aalpha))-

Molecular Formula:	C₂₂H₂₃ClN₂O₆	Molecular Weight:	446.880820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FFZXKJVSZDKEMY-XGRJIHFXSA-N

13803-65-1

Anhydrotuberosin (8 suppliers)

Synonyms: 3-Hydroxy-6'',6''-dimethylpyrano[2'',3'':9,8]pterocarpene, MolPort-035-706-509, LMPK12070147, ZINC13360786, PL056278, W2743, 10,10-dimethyl-6h,10h-chromeno[6',7':4,5]furo[3,2-c]chromen-3-ol, 10,10-Dimethyl-6H,10H-furo[3,2-c:4,5-g']bis[1]benzopyran-3-ol, 7,7-DIMETHYL-8,12,20-TRIOXAPENTACYCLO[11.8.0.0(2),(1)(1).0?,?.0(1)?,(1)?]HENICOSA-1(13),2,4(9),5,10,14(19),15,17-OCTAEN-17-OL

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKBQWLWECJXFBS-UHFFFAOYSA-N

41347-49-3

Anhydrous (25 suppliers)

IUPAC Name: hydrazine | CAS Registry Number: 302-01-2
Synonyms: HYDRAZINE, Diamine, Diazane, Nitrogen hydride, Hydrazines, Levoxine, Hydrazine base, Hydrazin, Oxytreat 35, Hydrazine sulfate, Hydrazyna [Polish], Hydrazine solution, Hydrazine, anhydrous, Hydrazine (anhydrous), DIAMIDE, RCRA waste no. U133, RCRA waste number U133, CCRIS 335, H2NNH2, Hydrazine/Hydrazine sulfate

Molecular Formula:	H₄N₂	Molecular Weight:	32.045160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAKJQQAXSVQMHS-UHFFFAOYSA-N

302-01-2

anhydrous ampicillin (1 supplier)

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Synonyms: 69-53-4, Ampicillin, Aminobenzylpenicillin, Ampicillin acid, Tokiocillin, Omnipen, Amcill, Ampicillin Anhydrous, Ampicilline, Pentrexyl, Semicillin, Ultrabion, Ampicillinum, Amfipen, Synpenin, Novo-ampicillin, D-Ampicillin, Principen, Bonapicillin, Totalciclina

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AVKUERGKIZMTKX-NJBDSQKTSA-N

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