2-n-Propylpiperidine,2-N-PROPYLPROPANE-1,3-DIOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

290851 to 290900 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-n-Propylpiperidine (2 suppliers)

IUPAC Name: 2-propylpiperidine | CAS Registry Number: 10388-95-1
Synonyms: 2-Propylpiperidine, Conicine, Cicutin, 3238-60-6, 2-Propyl-piperidine, Cicutine, Koniin, dl-Coniine, Piperidine, 2-propyl-, (S)-, d-Conicine, NCGC00181040-01, DSSTox_CID_26821, DSSTox_RID_81933, DSSTox_GSID_46821, Coniin, (S)-Coniine, piperidine, 2-propyl-, CAS-3238-60-6, coniine, (S)-isomer, D-2-(n-Propyl)piperidine

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDNUANOUGZGEPO-UHFFFAOYSA-N

10388-95-1

2-N-PROPYLPROPANE-1,3-DIOL (10 suppliers)

IUPAC Name: 2-propylpropane-1,3-diol | CAS Registry Number: 2612-28-4
Synonyms: 2-n-Propylpropane-1,3-diol, Jsp005136, ZINC02569877, CID7021156, I14-9050

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZHZPYGRGQZBCV-UHFFFAOYSA-N

2612-28-4

2-N-PROPYLTETRAHYDROPYRAN (4 suppliers)

IUPAC Name: 2-propyloxane | CAS Registry Number: 3857-17-8
Synonyms: 2-Propyltetrahydropyran, 2-Propyltetrahydro-2H-pyran, CID138066

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHQBBDKFBJYMPJ-UHFFFAOYSA-N

3857-17-8

2-N-Propylthiazole (12 suppliers)

IUPAC Name: 2-propyl-1,3-thiazole | CAS Registry Number: 17626-75-4
Synonyms: 2-Propylthiazole, 2-n-Propylthiazole, Thiazole, 2-propyl-, ZINC00164546, CID87198, EINECS 241-606-7, SB01111

Molecular Formula:	C₆H₉NS	Molecular Weight:	127.207360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMOIEFFAOUQJPS-UHFFFAOYSA-N

17626-75-4

2-N-PROPYLTHIAZOLIDINE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 2-propyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 4165-34-8
Synonyms: PTCA cpd, MolPort-004-330-089, CID165189, 2-Propyl-4-thiazolidinecarboxylic acid, 2-n-Propylthiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 2-propyl-

Molecular Formula:	C₇H₁₃NO₂S	Molecular Weight:	175.248620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIJPWSGHURHDHJ-UHFFFAOYSA-N

4165-34-8

2-N-PROPYLTHIOBENZYL ALCOHOL (0 suppliers)

IUPAC Name: (2-propylsulfanylphenyl)methanol | CAS Registry Number: 148215-73-0
Synonyms: 2-n-Propylthiobenzyl alcohol, (2-propylsulfanylphenyl)methanol, SCHEMBL26942237, AKOS013125763

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCSOYRAJKRUEIR-UHFFFAOYSA-N

148215-73-0

2-N-Propylthiophene (12 suppliers)

IUPAC Name: 2-propylthiophene | CAS Registry Number: 1551-27-5
Synonyms: 2-Propylthiophene, Isopropylthiophene, 2-n-Propylthiophene, THIOPHENE, 2-PROPYL-, 2-n-PROPYL THIOPHENE, P54345_ALDRICH, NSC82326, CID73771, EINECS 216-288-8, ZINC01631214

Molecular Formula:	C₇H₁₀S	Molecular Weight:	126.219300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BTXIJTYYMLCUHI-UHFFFAOYSA-N

1551-27-5

2-N-PROPYLTOLUENE (9 suppliers)

IUPAC Name: 1-methyl-2-propylbenzene | CAS Registry Number: 1074-17-5
Synonyms: 2-Propyltoluene, o-Propyltoluene, Toluene, o-propyl-, 2-n-Propyltoluene, Benzene, 1-methyl-2-propyl-, 1-Methyl-2-n-propylbenzene, 1-METHYL-2-PROPYLBENZENE, Toluene, o-propyl- (8CI), NSC73977, CID14091, EINECS 214-037-7, NSC 73977, P0747, InChI=1/C10H14/c1-3-6-10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YQZBFMJOASEONC-UHFFFAOYSA-N

1074-17-5

2-n-tert-butyl-3-(methoxymethylcarbamothioyl)pyridine-2,6-dicarboxamide (0 suppliers)

IUPAC Name: 2-N-tert-butyl-3-(methoxymethylcarbamothioyl)pyridine-2,6-dicarboxamide | CAS Registry Number: 91285-82-4
Synonyms: NSC382164, AC1MT9H3, ZINC5713870, NSC-382164, 2-N-tert-butyl-3-(methoxymethylcarbamothioyl)pyridine-2,6-dicarboxamide

Molecular Formula:	C₁₄H₂₀N₄O₃S	Molecular Weight:	324.398600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QAWFVYWNYURZCG-UHFFFAOYSA-N

91285-82-4

2-n-tert-butyl-4-n-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine;3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea (0 suppliers)

IUPAC Name: 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine;3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 81192-51-0
Synonyms: AC1L4ILN, 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea, Urea, N'-(3,4-dichlorophenyl)-N-methoxy-N-methyl-, mixt. with N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₉H₂₉Cl₂N₇O₂S	Molecular Weight:	490.450260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GOCMNDSNPWWZPQ-UHFFFAOYSA-N

81192-51-0

2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine;3-(3-chloro-4-methylphenyl)-1,1-dimethylurea (3 suppliers)

IUPAC Name: 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine;3-(3-chloro-4-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 37341-11-0
Synonyms: Igran - dicuran mixt., AC1L1YB8, SureCN11622829, 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea, 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea - N-tert-butyl-N'-ethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine (1:1), Urea, N'-(3-chloro-4-methylphenyl)-N,N-dimethyl-, mixt. with N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₀H₃₂ClN₇OS	Molecular Weight:	454.032380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ANUBBRCBYOZEJT-UHFFFAOYSA-N

37341-11-0

2-n-tert-butyl-6-chloro-4-n-ethyl-1,3,5-triazine-2,4-diamine;2-(phosphonomethylamino)acetic Acid (0 suppliers)

IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine;2-(phosphonomethylamino)acetic acid | CAS Registry Number: 128516-38-1
Synonyms: Folar, Folar 460SC, AGN-PC-0JNH4X, Glyphosate / Terbuthylazine, AC1L4BW5, Glyphosate mixture with Terbuthylazine, 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine; 2-(phosphonomethylamino)acetic acid, 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine;2-(phosphonomethylamino)acetic acid, Glycine, N-(phosphonomethyl)-, mixt. with 6-chloro-N-(1,1-dimethylethyl)-N-ethyl-1,3,5-riazine-2,4-diamine

Molecular Formula:	C₁₂H₂₄ClN₆O₅P	Molecular Weight:	398.782922 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: RZCHLGFRESKFTE-UHFFFAOYSA-N

128516-38-1

2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine;2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 39372-53-7
Synonyms: Opogard, Solanex, TOPOGARD, Camparol 3303, Topogard 3623, AC1L2NMQ, A 3620 (pesticide), VUAgT 179, Terbutryne-terbuthylazine mixt., Terbuthylazine - terbutryn mixt., A 3620, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-ethyl-, mixt. with N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-ethyl-, mixt. with N-(1,1-dimethylethyl)-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine, 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine; 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine, 8066-11-3, 8072-81-9

Molecular Formula:	C₁₉H₃₅ClN₁₀S	Molecular Weight:	471.066200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: FJSPDGPIMSOFRY-UHFFFAOYSA-N

39372-53-7

2-N-UNDECYLTETRAHYDROTHIOPHENE (2 suppliers)

IUPAC Name: 2-undecylthiolane | CAS Registry Number: 85438-98-8
Synonyms: UTHT, 2-UN-Tth, 2-n-Undecyltetrahydrothiophene, Tetrahydro-2-undecylthiophene, Thiophene, tetrahydro-2-undecyl-, CID134998, C11082

Molecular Formula:	C₁₅H₃₀S	Molecular Weight:	242.463700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TXCPNHXTBUNQDW-UHFFFAOYSA-N

85438-98-8

2-Naftacencarboxamide, 4-(dimethylamin)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-7-iodo-1,11-dioxo-, (4S,4aS,5aR,12aS)-, mono(trifluoroacetate) (salt) (0 suppliers)

389625-14-3

2-Naftacencarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-7-methanoyl-1,11-dioxo-, (4S,4aS,5aR,12aS) (1 supplier)

1035655-10-7

2-NAPHTALENCARBOXALDEHYD,5,6,7,8-TETRAHYDRO-3,5,5,6,7,8,8-HEPTAMETHYL-,TRANS- (2 suppliers)

IUPAC Name: (6R,7R)-3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalene-2-carbaldehyde | CAS Registry Number: 127459-79-4
Synonyms: (+)-Vulcanolide, SCHEMBL5611209, DTXSID90888930, 2-Naphthalenecarboxaldehyde, 5,6,7,8-tetrahydro-3,5,5,6,7,8,8-heptamethyl-, (6R,7R)-rel-

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIASQZKMMDNGSU-CHWSQXEVSA-N

127459-79-4

2-Naphthacenecarbonitrile,1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo- (1 supplier)

59325-99-4

2-Naphthacenecarboxaldehyde, 5,12-dihydro-5,12-dioxo- (1 supplier)

IUPAC Name: 5,12-dioxotetracene-2-carbaldehyde | CAS Registry Number: 144453-51-0
Synonyms: ACMC-20n40t, AGN-PC-00Q3JB, CTK0B3095

Molecular Formula:	C₁₉H₁₀O₃	Molecular Weight:	286.280900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPVHZLVXADGFRF-UHFFFAOYSA-N

144453-51-0

2-Naphthacenecarboxaldehyde,5,12-dihydro-5,12-dioxo-6,11-diphenyl- (1 supplier)

296278-20-1

2-Naphthacenecarboxamide, 1,3,10,11,12-pentahydroxy-6-methyl- (1 supplier)

IUPAC Name: 1,3,10,11,12-pentahydroxy-6-methyltetracene-2-carboxamide | CAS Registry Number: 2602-31-5
Synonyms: 6-Methylpretetramide, C06629, AC1L9AK5, CTK0J3619, 1,3,10,11,12-pentahydroxy-6-methyltetracene-2-carboxamide

Molecular Formula:	C₂₀H₁₅NO₆	Molecular Weight:	365.336200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WBDQDVXPSGTJAV-UHFFFAOYSA-N

2602-31-5

2-Naphthacenecarboxamide, 1,3,11,12-tetrahydroxy-6-methyl- (1 supplier)

IUPAC Name: 1,3,11,12-tetrahydroxy-6-methyltetracene-2-carboxamide | CAS Registry Number: 115706-70-2
Synonyms: ACMC-20mlgq, AGN-PC-000IMF, CTK0C6287

Molecular Formula:	C₂₀H₁₅NO₅	Molecular Weight:	349.336800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SVBXHYZJRRFMJP-UHFFFAOYSA-N

115706-70-2

2-NAPHTHACENECARBOXAMIDE, 4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-, (4S,4AS,5AR,12AS)- (8 suppliers)

IUPAC Name: (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione chloride | CAS Registry Number: 6625-20-3
Synonyms: Sancycline, Bonomycin, Bonomycin hydrochloride, Sancycline hydrochloride, NSC51812, FDA 0129, CID5351551, GS 2147, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4.alpha.,4a.alpha.,5a.alpha.,12a.alpha.)]-, 2-Naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, hydrochloride

Molecular Formula:	C₂₁H₂₂ClN₂O₇-	Molecular Weight:	449.861580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: JLJBCVWBQLBPNT-UMHLFFKUSA-M

6625-20-3

2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-, phosphate (salt) (1 supplier)

IUPAC Name: (4S,4aS,5aS,6R,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;phosphoric acid | CAS Registry Number: 13930-32-0
Synonyms: Brisai TX, UNII-NZ662XY5PP, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-, phosphate (salt)

Molecular Formula:	C₂₂H₂₇N₂O₁₂P	Molecular Weight:	542.429742 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: PHXCSXYIPNHJHP-IZGCTLQUSA-N

13930-32-0

2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monochloro dimethylderiv., (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))- (1 supplier)

70874-79-2

2-Naphthacenecarboxamide,(dimethylamino)octahydropentahydroxy-1,11-bis(hydroxymethyl)- (1 supplier)

95860-50-7

2-Naphthacenecarboxamide,1,3,10,11,12-pentahydroxy- (2 suppliers)

IUPAC Name: 1,3,10,11,12-pentahydroxytetracene-2-carboxamide | CAS Registry Number: 3707-47-9
Synonyms: Pretetramid, Pretetramide, 1,3,10,11,12-PENTAHYDROXYTETRACENE-2-CARBOXAMIDE, SCHEMBL17867222, CHEBI:81646, PL006875, C18295

Molecular Formula:	C₁₉H₁₃NO₆	Molecular Weight:	351.314 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ZZAJNFHIGVVCFT-UHFFFAOYSA-N

3707-47-9

2-Naphthacenecarboxamide,1,4,4a,5,5a,6,11,- 12a-octahydro-3,5,10,12,12a-pentahydroxy-6- methyl-1,11-dioxo-,(4aR,5S,5aR,6R,12aS)- (1 supplier)

88828-25-5

2-Naphthacenecarboxamide,1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo- (1 supplier)

138604-77-0

2-Naphthacenecarboxamide,1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-,(4aR,5R,5aR,6S,12aS)- (1 supplier)

4495-20-9

2-Naphthacenecarboxamide,11,11a,12,12a-tetrahydro-1,3,4,6,10,11a,12a-heptahydroxy-11,12-dioxo- (1 supplier)

66472-95-5

2-Naphthacenecarboxamide,11a-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,10,12,12a-tetrahydroxy-6-methylene-1,5,11-trioxo-, monoperchlorate(salt) (1 supplier)

61850-59-7

2-Naphthacenecarboxamide,11a-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,10,12,12a-tetrahydroxy-6-methylene-1,5,11-trioxo-,monohydrofluoride (1 supplier)

61850-57-5

2-Naphthacenecarboxamide,11a-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,5,10,12a-tetrahydroxy-6-methylene-1,11,12-trioxo- (1 supplier)

39180-61-5

2-NAPHTHACENECARBOXAMIDE,11A-CHLORO-4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,11A,12,12A-DECAHYDRO-3,5,10,12A-TETRAHYDROXY-6-METHYLENE-1,11,12-TRIOXO-,[4S-(4A,4AA,5A,5AA,11AA,12AA)]- (3 suppliers)

IUPAC Name: (4S,4aR,5R,5aS,11aS,12aR)-11a-chloro-4-(dimethylamino)-1,5,10,12a-tetrahydroxy-6-methylidene-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 54046-89-8
Synonyms: AKOS016004932, AK102427, (4S,4aR,5R,5aS,11aS,12aR)-11a-Chloro-4-(dimethylamino)-3,5,10,12a-tetrahydroxy-6-methylene-1,11,12-trioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracene-2-carboxamide 4-methylbenzenesulfonate

Molecular Formula:	C₂₉H₂₉ClN₂O₁₁S	Molecular Weight:	649.065360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WVMNPQIOMHRCHN-HBUXHYNTSA-N

54046-89-8

2-Naphthacenecarboxamide,4-(dimethylamino)- 1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy- 6-methyl-1,12-dioxo-,(4S,4aR,5R,- 12aS)- (3 suppliers)

IUPAC Name: (4S,4aR,5R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide | CAS Registry Number: 4660-26-8
Synonyms: Dehydrotetracycline, Anhydrooxytetracycline, Anhydro-oxytetracycline, UNII-NZ8VEY2EFW, Oxytetracycline, anhydro-, Oxytetracycline hydrochloride specified impurity F [EP], (4S,4aR,5R,12aS)-4-(Dimethylamino)-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-, (4S,4aR,5R,12aS)-

Molecular Formula:	C₂₂H₂₂N₂O₈	Molecular Weight:	442.418680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NTNBLKOKJNSQQA-XCLVFQIOSA-N

4660-26-8

2-Naphthacenecarboxamide,4-(dimethylamino)- 1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12apentahydroxy- 6-methyl-1,11-dioxo-,monohydrochloride,(4S,4aR,5S,5aR,6R,12aS)- (1 supplier)

IUPAC Name: (2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 36574-15-9
Synonyms: UNII-KJI5Q8SFB6, KJI5Q8SFB6, beta-L-Idofuranose, SCHEMBL708448, CHEBI:138485, WURCS=2.0/1,1,0/[a2121h-1b_1-4]/1/

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AVVWPBAENSWJCB-BSQWINAVSA-N

36574-15-9

2-Naphthacenecarboxamide,4-(dimethylamino)- 1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12apentahydroxy- 6-methyl-1,11-dioxo-8-(1- pyrrolidinylmethyl)-,(4S,4aS,5aS,6S,12aS)- (1 supplier)

IUPAC Name: (4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-8-(pyrrolidin-1-ylmethyl)-4,4a,5,5a-tetrahydrotetracene-2-carboxamide | CAS Registry Number: 19115-45-8
Synonyms: Solvocilin, 8-Pyrrolidinylmethyltetracycline, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-ocathydro-3,6,10,12a-pentahydroxy-6-methyl-1,11-dioxo-8-(1-pyrrolidinylmethyl)-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-

Molecular Formula:	C₂₇H₃₃N₃O₈	Molecular Weight:	527.574 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WBICQFGZXOGIIP-IAHYZSEUSA-N

19115-45-8

2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-,(4R,4aS,12aS)- (4 suppliers)

IUPAC Name: (4R,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide | CAS Registry Number: 7518-17-4
Synonyms: Epianhydrotetracycline, 4-Epianhydrotetracycline, AC1NUOOP, 4-epi-Anhydrotetracycline, AC1L3SV7, AC1O7EC6, UNII-680VDL31MX, SureCN10216304, 4-epi-5a,6-Anhydrotetracycline, LS-93881, (2E,4R,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione, (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione, (4R,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione, (4R-(4alpha,4abeta,12abeta))-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide, 13366-25-1, 1665-57-2, 2-Naphthacenecarboxamide, 1,4,4a,5,12,12a-hexahydro-4-(dimethylamino)-1,12-dioxo-6-methyl-3,10,11,12a-tetrahydroxy-, 4-epimer, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, (4R-(4alpha,4abeta,12abeta))-, 4907-76-0

Molecular Formula:	C₂₂H₂₂N₂O₇	Molecular Weight:	426.419280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KTTKGQINVKPHLY-WPINSWFRSA-N

7518-17-4

2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-,(4S,4aS,12aS)- (7 suppliers)

IUPAC Name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide | CAS Registry Number: 1665-56-1
Synonyms: Anhydrotetracycline, 5a,6-Anhydrotetracycline, (4S)-Anhydrotetracycline, CHEBI:17146, 2-Naphthacenecarboxamide, 1,4,4a,5,12,12a-hexahydro-4-(dimethylamino)-1,12-dioxo-6-methyl-3,10,11,12a-tetrahydroxy-, (4S-(4-alpha,4a-alpha,12a-alpha))-, AC1L3M7V, AC1NQX77, AC1O7EC9, SureCN2612793, SureCN6525006, CHEMBL1214599, LS-93880, C02811, 11851-EP2269978A2, 11851-EP2269985A2, 11851-EP2269991A2, 11851-EP2284150A2, 11851-EP2284151A2, 11851-EP2284152A2, 11851-EP2284153A2

Molecular Formula:	C₂₂H₂₂N₂O₇	Molecular Weight:	426.419280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KTTKGQINVKPHLY-DOCRCCHOSA-N

1665-56-1

2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-,(4S,4aR,5R,5aR,6S,12aS)- (4 suppliers)

IUPAC Name: 4-(dimethylamino)-1,5,6,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide | CAS Registry Number: 35259-39-3
Synonyms: PL001193, 4-(DIMETHYLAMINO)-3,5,6,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE

Molecular Formula:	C₂₂H₂₄N₂O₈	Molecular Weight:	444.434560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: WHTVTKMNEDQISA-UHFFFAOYSA-N

35259-39-3

2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-,sodium salt, [4S-(4a,4aa,5a,5aa,6b,12aa)]- (9CI) (1 supplier)

IUPAC Name: sodium;3-carbamoyl-1-(dimethylamino)-4,6,7,11,12-pentahydroxy-11-methyl-2,5-dioxo-1,11a,12,12a-tetrahydrotetracen-4a-olate | CAS Registry Number: 69766-62-7
Synonyms: Terramycin sodium, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, sodium salt, LS-93865

Molecular Formula:	C₂₂H₂₃N₂NaO₉	Molecular Weight:	482.415789 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DVISIZHJBMZSPJ-UHFFFAOYSA-N

69766-62-7

2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-,monoammonium salt, [4R-(4a,4ab,5ab,6a,12ab)]- (9CI) (1 supplier)

IUPAC Name: azanium;[(4R,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-aminomethanolate | CAS Registry Number: 16505-45-6
Synonyms: Epitetracycline ammonium salt, Ammonium quatrimycin, 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-4-(dimethylamino)-1,11-dioxo-6-methyl-3,6,10,12,12a-pentahydroxy-, 4-epimer, ammonium salt, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monoammonium salt, (4R-(4alpha,4abeta,5abeta,6alpha,12abeta))-, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monoammonium salt, (4R-(4alpha,4abeta,5abeta,6alpha,12abeta))-, AC1NUTMP, LS-93895, azanium (Z)-[(4R,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-aminomethanolate

Molecular Formula:	C₂₂H₂₇N₃O₈	Molecular Weight:	461.465080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RSEVWCJBDAHGBE-DXDJYCPMSA-N

16505-45-6

2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-piperazinylmethyl)-,hydrochloride (7CI,8CI) (1 supplier)

IUPAC Name: 4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-N-(piperazin-1-ylmethyl)-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride | CAS Registry Number: 14867-22-2
Synonyms: Piperazinomethyltetracycline hydrochloride hemihydrate, Chlorowodorku piperazynometylotetracykliny [Polish], 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-4-(dimethylamino)-1,11-dioxo-6-methyl-3,6,10,12,12a-pentahydroxy-N-(1-piperazinylmethyl)-, hydrochloride, hydrate (2:2:1), AC1NUTLR, Piperazinomethyltetracycline HCl hydrate, Chlorowodorku piperazynometylotetracykliny, LS-93897, (2E)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(piperazin-1-ylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride

Molecular Formula:	C₂₇H₃₅ClN₄O₈	Molecular Weight:	579.041800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: YRGGLBFBYZWGSH-UHFFFAOYSA-N

14867-22-2

2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-piperidinylmethyl)-,monohydrochloride, [4S-(4a,4aa,5aa,6b,12aa)]- (9CI) (1 supplier)

IUPAC Name: (4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-N-(piperidin-1-ylmethyl)-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride | CAS Registry Number: 39490-07-8
Synonyms: NSC50349, NSC-50349

Molecular Formula:	C₂₈H₃₆ClN₃O₈	Molecular Weight:	578.053740 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: BQTQYPMXIZPDQN-FFXDCTFYSA-N

39490-07-8

2-NAPHTHACENECARBOXAMIDE,4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,6,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-N-(1-PYRROLIDINYLMETHYL)-,[4S-(4A,4AA,5AA,6BETA,12AA)]-,MONONITRATE (SALT) (2 suppliers)

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(pyrrolidin-1-ylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; nitric acid | CAS Registry Number: 20685-78-3
Synonyms: Tetrim, Tetriv, Pyrrocycline N, Bristacin-A, Syntetrin nitrate, Tetrex PMT, Rolitetracycline Mononitrate, ROLITETRACYCLINE NITRATE, 751-97-3 (Parent), C27H33N3O8.HNO3, EINECS 243-968-1, EINECS 231-664-1, Pyrrolidin-1-ylmethyltetracycline nitrate, CID5360293, LS-93873, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-, mononitrate (salt), 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, mononitrate (salt), 7681-32-5

Molecular Formula:	C₂₇H₃₄N₄O₁₁	Molecular Weight:	590.579060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: OEWTZBUYYWEVJO-DAJLWVQHSA-N

20685-78-3

2-Naphthacenecarboxamide,4-(dimethylamino)-6-[(hexylthio)methyl]-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-1,11-dioxo- (1 supplier)

139664-71-4

2-NAPHTHACENECARBOXAMIDE,4-(DIMETHYLAMINO)-N-[(DIMETHYLAMINO)ACETYL]-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-,(4S,4AS,5AR,12AS)- (1 supplier)

IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(dimethylamino)acetamide | CAS Registry Number: 154445-06-4
Synonyms: Dmg-dmdot, Dmg-DM dot, AIDS087943, AIDS-087943, DMG-6-demethyl-6-deoxytetracycline, CID5481587, CL 331002, CL-331002, CL-331928, CL331,002, CL-331,928, 6-Demethyl-9-(N,N-dimethylglycylamido)-6-deoxytetracycline, 151922-17-7, 2-Naphthacenecarboxamide, 4-(dimethylamino)-9-(((dimethylamino)acetyl)amino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S-(4alpha,4aalpha,5aalpha,12aalpha))-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-N-[(dimethylamino)acetyl]-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-, 4-(Dimethylamino)-9-(((dimethylamino)acetyl)amino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide (4S-(4alpha,4aalpha,5aalpha,12aalpha))-, ATC

Molecular Formula:	C₂₅H₃₀N₄O₈	Molecular Weight:	514.527700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GMINQOSHVDRMIV-BGMPMWHSSA-N

154445-06-4

2-Naphthacenecarboxamide,4-amino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-,[4R-(4a,4ab,12ab)]- (9CI) (1 supplier)

IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]acetamide | CAS Registry Number: 4878-80-2
Synonyms: AC1NR4UU, STOCK4S-11610, MolPort-000-239-614, STK706063, AKOS002238040, MCULE-4869990148, 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-ethylbenzyl)acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]acetamide

Molecular Formula:	C₂₃H₂₈ClNO₄S	Molecular Weight:	449.990720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKSSSTCGBUVHTJ-UHFFFAOYSA-N

4878-80-2

2-Naphthacenecarboxamide,7,11a-dichloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-3,5,10,12a-tetrahydroxy-6-methyl-1,11,12-trioxo- (1 supplier)

3220-16-4

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