Amyris balsamifera, ext.,Amyris balsamifera, ext., acetylated Suppliers & Manufacturers

CHEMICAL products beginning with : A

46101 to 46150 of 64403 results Page:

920 921 922 [923] 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940

PRODUCT NAME

CAS Registry Number

Amyris balsamifera, ext. (0 suppliers)

90320-49-3

Amyris balsamifera, ext., acetylated (0 suppliers)

83863-22-3

Amyris Oil (13 suppliers)

8015-65-4

amyris wood (0 suppliers)

977059-69-0

Amyris wood oil terpeneless (1 supplier)

68916-10-9

Amytal sodium (6 suppliers)

IUPAC Name: sodium 5-ethyl-5-(3-methylbutyl)-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 64-43-7
Synonyms: Barbamylum, Alitinal, Amsebarb, Barbamyl, Dorlotyn, Dorminal, Drinamyl, Eunoctal, Isomytal, Dusotal, Inmetal, Sodium barbamyl, Amytal elixier, Amytal sodique, Sodium amytal, Robarb Kapseln, Lysmidone sodico, Amobarbital spota, Talamo, Tuinal

Molecular Formula:	C₁₁H₁₇N₂NaO₃	Molecular Weight:	248.254050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNHGKKNINBGEQL-UHFFFAOYSA-M

64-43-7

AMYTHIAMICIN A (4 suppliers)

Synonyms: Amythiamicin A, NSC677423, Amythiamycin A, 9H,16H-8,5:15,12:22,19:32,29:36,33-Pentanitrilo-5H,29H,33H-pyrido(3,2-al) (1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontine-11-acetamide, 10,11,17,18,23,24,25,26,27,28-decahydro-2-(4-(4-((2-(aminocarbonyl)-1-pyrrolidinyl)carbonyl)-4,5-dihydro-2-oxalyl)-2-thiazolyl)-18,28-(bis(1-methylethyl)-N,14-dimethyl-, AC1L561L, NSC-677423, NCI60_027665, LS-101786

Molecular Formula:	C₅₀H₅₁N₁₅O₈S₆	Molecular Weight:	1182.425640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: BAGBLRBLZUISAJ-UHFFFAOYSA-N

152741-89-4

Amythiamicin B (4 suppliers)

Synonyms: L-Prolinamide, N-((2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-4-thiazolyl)carbonyl)-L-seryl-, AC1L5620, LS-118832

Molecular Formula:	C₅₀H₅₃N₁₅O₉S₆	Molecular Weight:	1200.440920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: ZVLJONLPGJUTCW-UHFFFAOYSA-N

156620-48-3

AMYTHIAMICIN C (4 suppliers)

Synonyms: Amythiamicin C, 4-Thiazolecarboxylic acid, 2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-, (octahydro-1,4-dioxopyrrolo(1,2-a)pyrazin-3-yl)methyl ester, AC1L561X, LS-150870

Molecular Formula:	C₅₀H₅₀N₁₄O₉S₆	Molecular Weight:	1183.410400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: RVTQSVRTXQTCKX-UHFFFAOYSA-N

156620-47-2

AMYTHIAMICIN D (5 suppliers)

Synonyms: Amythiamicin D, 4-Thiazolecarboxylic acid, 2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-, methyl ester, AC1L561U, LS-150869

Molecular Formula:	C₄₃H₄₂N₁₂O₇S₆	Molecular Weight:	1031.259780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: CEKXFMGPQFBJOI-UHFFFAOYSA-N

156620-46-1

AMZ30 (7 suppliers)

IUPAC Name: (E)-2-(4-fluorophenyl)sulfonyl-3-[1-(3-nitrophenyl)sulfonylpyrrol-2-yl]prop-2-enenitrile | CAS Registry Number: 1313613-09-0
Synonyms: CHEMBL1550905, ML136, MLS002699139, SCHEMBL16194668, SCHEMBL16194670, CHEBI:92006, AOB1545, BDBM50400986, ZINC61944514, AKOS030260392, CS-4217, HY-12833, SMR001563244, SR-02000000252, SR-02000000252-1

Molecular Formula:	C₁₉H₁₂FN₃O₆S₂	Molecular Weight:	461.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GUCUORSUHTZMBW-YBFXNURJSA-N

1313613-09-0

AN 1 (1 supplier)

83930-56-7

AN 12 (2 suppliers)

IUPAC Name: dodecyl (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) hydrogen phosphate | CAS Registry Number: 122018-94-4
Synonyms: dodecyl (1-, AC1MI08P, AN-12, 1-Piperidinyloxy, 4-(((dodecyloxy)hydroxyphosphinyl)oxy)-2,2,6,6-tetramethyl-

Molecular Formula:	C₂₁H₄₃NO₅P	Molecular Weight:	420.543582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNPFSLNALGAUGL-UHFFFAOYSA-N

122018-94-4

AN 204 (2 suppliers)

IUPAC Name: 7-[4-(2,3-dihydropyrrol-1-yl)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 175795-76-3
Synonyms: (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(2,3-dihydro-1H-pyrrol-1-yl)-alpha-L-lyxo-hexopyranoside

Molecular Formula:	C₃₁H₃₃NO₁₁	Molecular Weight:	595.593820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: NOPNWHSMQOXAEI-UHFFFAOYSA-N

175795-76-3

AN 207 (2 suppliers)

Synonyms: AN-207, Luteinizing hormone-releasing factor (pig), 6-(N(6)-(5-(2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(2,3-dihydro-1H-pyrrol-1-yl)-alpha-L-lyxo-hexopyranosyl)oxy)-2-naphthacenyl)-2-oxoethoxy)-1,5-dioxopentyl)-D-lysine)-, (2S-cis)-, LS-88257

Molecular Formula:	C₉₅H₁₂₁N₁₉O₂₆	Molecular Weight:	1945.088940 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	29

InChIKey: OIUSKDFJNIKIQX-CPFGTNEYSA-N

179910-83-9

AN 22831 (1 supplier)

134907-29-2

AN 31 (anion exchanger) (1 supplier)

12640-33-4

AN 6 (stabilizer) (9CI) (1 supplier)

37334-69-3

AN 69 (1 supplier)

IUPAC Name: 2-methylprop-2-ene-1-sulfonic acid;prop-2-enenitrile | CAS Registry Number: 30110-91-9
Synonyms: 2-methylprop-2-ene-1-sulfonic acid- prop-2-enenitrile(1:1), Pan copolymer, 60650-36-4, Polyacrylonitrile RP-6, AC1L4PTW, AC1Q4Q6C, CTK5B1991, AN-69, AR-1E4134, AR-1E4135, AG-K-76265, Acrylonitrile-sodium methallylsulfonate copolymer, 2-methylprop-2-ene-1-sulfonic acid; prop-2-enenitrile, 2-methylprop-2-ene-1-sulfonic acid - prop-2-enenitrile (1:1), 2-Propenenitrile, polymer with 2-methyl-2-propene-1-sulfonic acid, 2-Propene-1-sulfonic acid, 2-methyl-, polymer with 2-propenenitrile

Molecular Formula:	C₇H₁₁NO₃S	Molecular Weight:	189.232140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOYPINIOLLRPMV-UHFFFAOYSA-N

30110-91-9

An alkyl-substituted acid amide wax in gel form (Henkel) (0 suppliers)

69899-16-7

AN-019 (4 suppliers)

IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 879507-25-2
Synonyms: UNII-K6W49JL148, AGN-PC-00BN8S, SCHEMBL868006, NRC-AN-019, K6W49JL148, N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide, 3,5-Bis(trifluoromethyl)-n-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide

Molecular Formula:	C₂₅H₁₇F₆N₅O	Molecular Weight:	517.425799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LCPGCGAJBOWMIP-UHFFFAOYSA-N

879507-25-2

AN-12-H5 (4 suppliers)

IUPAC Name: N-[(6aS,8S)-2-(4-methylsulfanylphenyl)-6,12-dioxo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]thiophene-2-sulfonamide | CAS Registry Number: 1193340-31-6
Synonyms: N-((6AS,8S)-2-(4-(methylthio)phenyl)-6,12-dioxo-5,6,6a,7,8,9,10,12-octahydrobenzo[e]pyrido[1,2-a][1,4]diazepin-8-yl)thiophene-2-sulfonamide, ACon0_001263

Molecular Formula:	C₂₄H₂₃N₃O₄S₃	Molecular Weight:	513.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KMEQIEMNQWFPPZ-UWJYYQICSA-N

1193340-31-6

AN-207 (1 supplier)

79910-83-9

AN-23 (1 supplier)

IUPAC Name: 7-[(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)methyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile | CAS Registry Number: 58536-13-3
Synonyms: BRN 1179516, 1H-1,5-Benzodiazepine-2-carbonitrile, 7,7'-methylenebis(2,3,4,5-tetrahydro-4-methyl-, 7,7'-Methylenebis(2,3,4,5-tetrahydro-4-methyl-1H-1,5-benzodiazepine-2-carbonitrile), AC1L28JA, LS-34004, 7,7'-methanediylbis(4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile), 7-[(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)methyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile

Molecular Formula:	C₂₃H₂₆N₆	Molecular Weight:	386.492740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: COVCTIVNMXBZOA-UHFFFAOYSA-N

58536-13-3

AN-3485 (4 suppliers)

IUPAC Name: [3-chloro-4-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]phenyl]methanamine | CAS Registry Number: 1213827-99-6
Synonyms: [3-chloro-4-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]phenyl]methanamine, CHEMBL3546192, SCHEMBL12446579, CID 56929796, HY-18325, WS-01184, CS-0007432, E72257

Molecular Formula:	C₁₄H₁₃BClNO₃	Molecular Weight:	289.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBLBFNKPCNPVLW-UHFFFAOYSA-N

1213827-99-6

AN-69 (2 suppliers)

IUPAC Name: 2-methylprop-2-ene-1-sulfonic acid;prop-2-enenitrile | CAS Registry Number: 60650-36-4
Synonyms: 2-methylprop-2-ene-1-sulfonic acid- prop-2-enenitrile(1:1), Pan copolymer, 30110-91-9, Polyacrylonitrile RP-6, AC1L4PTW, AC1Q4Q6C, CTK5B1991, AN 69, AR-1E4134, AR-1E4135, AG-K-76265, Acrylonitrile-sodium methallylsulfonate copolymer, 2-methylprop-2-ene-1-sulfonic acid; prop-2-enenitrile, 2-methylprop-2-ene-1-sulfonic acid - prop-2-enenitrile (1:1), 2-Propenenitrile, polymer with 2-methyl-2-propene-1-sulfonic acid, 2-Propene-1-sulfonic acid, 2-methyl-, polymer with 2-propenenitrile

Molecular Formula:	C₇H₁₁NO₃S	Molecular Weight:	189.232140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOYPINIOLLRPMV-UHFFFAOYSA-N

60650-36-4

AN-7 (8 suppliers)

IUPAC Name: 5-(dithiolan-3-yl)-N-[3-[5-(dithiolan-3-yl)pentanoylamino]propyl]pentanamide | CAS Registry Number: 691410-93-2
Synonyms: CTK8E9883, MolPort-009-018-977

Molecular Formula:	C₁₉H₃₄N₂O₂S₄	Molecular Weight:	450.745460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QGUXZRFEKWOQQL-UHFFFAOYSA-N

691410-93-2

AN-988 (1 supplier)

340304-55-4

AN0128 (7 suppliers)

IUPAC Name: bis(3-chloro-4-methylphenyl)boranyl 3-hydroxypyridine-2-carboxylate | CAS Registry Number: 872044-70-7
Synonyms: AN 0128, SCHEMBL442638, CHEMBL219629, 3-Hydroxypyridine-2-carbonyloxy-bis(3-chloro-4-methylphenyl)borane, API0008151, 2-Pyridinecarboxylic acid, 3-hydroxy-, anhydride with bis(3-chloro-4-methylphenyl)borinic acid

Molecular Formula:	C₂₀H₁₆BCl₂NO₃	Molecular Weight:	400.062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTLSOLUCMQEGEA-UHFFFAOYSA-N

872044-70-7

1246964-08-8

63414-40-4

2130750-59-1

2152662-85-4

2025371-99-5

2152662-92-3

IUPAC Name: 5-chloro-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 174672-06-1
Synonyms: AGN-PC-00HCWF, SureCN500874, UNII-810U6C2DGG, CHEMBL211538, AKOS006370225, 5-chloro-1-hydroxy-3H-2,1-benzoxaborole, 5-chloro-1,3-dihydro-2,1-benzoxaborol-1-ol, 2,1-Benzoxaborole, 5-chloro-1,3-dihydro-1-hydroxy-

Molecular Formula:	C₇H₆BClO₂	Molecular Weight:	168.385340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMAFTPZYFJFEHK-UHFFFAOYSA-N

174672-06-1

AN317 (3 suppliers)

946074-35-7

AN3199 (6 suppliers)

IUPAC Name: butyl 6-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]pyridine-3-carboxylate | CAS Registry Number: 1187187-10-5
Synonyms: AN-3199, SCHEMBL7863804, CHEMBL1090022, BJXLLSAUQIAPDB-UHFFFAOYSA-N, AKOS030526300, ZINC195367334, CS-5440, HY-19830

Molecular Formula:	C₁₇H₁₈BNO₅	Molecular Weight:	327.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJXLLSAUQIAPDB-UHFFFAOYSA-N

1187187-10-5

AN3485 Hydrochloride (4 suppliers)

1213786-72-1

AN5777 (3 suppliers)

491586-42-6

AN7973 (5 suppliers)

IUPAC Name: 2-chloro-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-4-pyrazol-1-ylbenzamide | CAS Registry Number: 1620899-32-2
Synonyms: 2-Chloro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)-4-(1H-pyrazol-1-yl)benzamide, SCHEMBL15937392, AT28707, HY-128337, CS-0099022

Molecular Formula:	C₁₉H₁₇BClN₃O₃	Molecular Weight:	381.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUSVAUWJLCQPHI-UHFFFAOYSA-N

1620899-32-2

ANA (2 suppliers)

11137-43-2

ANA 2'-OAc C(Ac) amidite (1 supplier)

373645-92-2

ANA 2'-OAc G(iBu) amidite (2 suppliers)

160684-51-5

ANA 2'-OMe A(Bz) amidite (1 supplier)

1239669-70-5

ANA-12 (10 suppliers)

IUPAC Name: N-[2-[(2-oxoazepan-3-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 219766-25-3
Synonyms: N-[2-[(2-oxoazepan-3-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide, AGN-PC-0KLAJE, AC1ME2YP, Maybridge1_001394, Oprea1_341312, HMS545H08, MolPort-002-891-751, BTB06525, AKOS024458344, CCG-222404, S7745,219766-25-3, N2-(2-{[(2-oxoazepan-3-yl)amino]carbonyl}phenyl)benzo[b]thiophene-2-carboxamide

Molecular Formula:	C₂₂H₂₁N₃O₃S	Molecular Weight:	407.485440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUSCYCAIGRVBMD-UHFFFAOYSA-N

219766-25-3

ANA-773 (1 supplier)

1174920-78-5

ANA975 (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(5-amino-2-oxo-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 847453-47-8
Synonyms: Isotorabine, 5UN5EF99CE, ANA-975, AN 975, UNII-5UN5EF99CE, (2R,3R,4R,5R)-2-(5-Amino-2-oxothiazolo[4,5-d]pyrimidin-3(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate, ((2R,3R,4R,5R)-4-Acetoxy-5-(5-amino-2-oxo-thiazolo(4,5-d)pyrimidin-3-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) acetate, Thiazolo(4,5-d)pyrimidin-2(3H)-one, 5-amino-3-(2,3-di-O-acetyl-beta-D-ribofuranosyl)-, SCHEMBL510504, ZWELIJXAKMASLK-UGKPPGOTSA-N, PD161434, 5-Amino-3-(2',3'-di-O-acetyl-beta-D-ribofuranosyl)-3H-thiazolo [4,5-d]pyrimidin-2-one, 5-Amino-3-(2',3'-di-O-acetyl-beta-D-ribofuranosyl)-3H-thiazolo[4,5-d]pyrimidin-2-one, 5-Amino-3-(2,3'-di-O-acetyl-beta-D-ribofuranosyl)-3H-thiazolo[4,5-d]pyrimidin-2-one, [(2R,3R,4R,5R)-4-acetyloxy-5-(5-amino-2-oxo-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate, THIAZOLO(4,5-D)PYRIMIDIN-2(3H)-ONE, 5-AMINO-3-(2,3-DI-O-ACETYL-.BETA.-D-RIBOFURANOSYL)-

Molecular Formula:	C₁₄H₁₆N₄O₇S	Molecular Weight:	384.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZWELIJXAKMASLK-UGKPPGOTSA-N

847453-47-8

ANABAENOPEPTIN F (0 suppliers)

IUPAC Name: (2S)-2-[[(3S,6S,9S,12S,15R)-3-benzyl-12-[(2R)-butan-2-yl]-9-[2-(4-hydroxyphenyl)ethyl]-6,7-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 226416-60-0
Synonyms: anabaenopeptin F, DTXSID001015484, (2S)-2-[[(3S,6S,9S,12S,15R)-3-Benzyl-12-[(2R)-butan-2-yl]-9-[2-(4-hydroxyphenyl)ethyl]-6,7-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula:	C₄₂H₆₂N₁₀O₉	Molecular Weight:	851.000 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: RAUPUVQHUFXDQT-XNEPBORXSA-N

226416-60-0

Anabasamine (4 suppliers)

IUPAC Name: 5-(1-methylpiperidin-2-yl)-2-pyridin-3-ylpyridine | CAS Registry Number: 20410-87-1
Synonyms: Anabasamine, (+)-, 5-(1-Methyl-2-piperidyl)-2,3'-bipyridine, BRN 0617642, 5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine, 5-(1-methylpiperidin-2-yl)-2,3'-bipyridine, (+)-5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine, Spectrum_001506, SpecPlus_000908, Spectrum2_000727, Spectrum3_001637, Spectrum4_001676, Spectrum5_000611, AC1Q4WX0, Oprea1_185600, BSPBio_003333, KBioGR_002231, KBioSS_001986, DivK1c_007004, SPBio_000654, AC1L4P71

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZRDBHMKTWECOV-UHFFFAOYSA-N

20410-87-1

46101 to 46150 of 64403 results Page:

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