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CHEMICAL products beginning with : G
2501 to 2550 of 22476 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Genotropin 36iu and other (HGH) (0 suppliers)869741-23-1
Gensparin Sodium (0 suppliers)9041-08-01
Gentamicin (15 suppliers)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 1403-66-3
Synonyms: gentamicin, Gentamycinum, Gentacycol, Gentamicins, Cidomycin, Garamycin, Gentavet, Gentocin, Refobacin, Uromycine, Garasol, Refobacin TM, Gentamicin C1, GENTAMYCIN, Gentamicine [INN-French], Gentamicinum [INN-Latin], Gentamycin-creme [German], Gentamicina [INN-Spanish], HSDB 3087, EINECS 215-765-8

Molecular Formula: C21H43N5O7Molecular Weight: 477.595420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: CEAZRRDELHUEMR-UHFFFAOYSA-N

1403-66-3
GENTAMICIN A (5 suppliers)
Compound Structure IUPAC Name: 5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 13291-74-2
Synonyms: Gentamicin A, Gentamycin A, CID86474, LS-146922, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-3-(methylamino)-alpha-D-xylopyranosyl-(1-6))-2-deoxy-, 11001-13-1, 3947-40-8, 4,6-Diamino-3-([3-deoxy-3-(methylamino)pentopyranosyl]oxy)-2-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside

Molecular Formula: C18H36N4O10Molecular Weight: 468.499240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: LKKVGKXCMYHKSL-UHFFFAOYSA-N

13291-74-2
GENTAMICIN A2 (5 suppliers)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 55715-66-7
Synonyms: Gentamicin A2, 6-O-A''-Xylopyranosylparomamine, CID86489, LS-146948, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(alpha-D-xylopyranosyl-(1-6))-2-deoxy-

Molecular Formula: C17H33N3O11Molecular Weight: 455.457420 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: BIVUTZYWJNTGDG-UHFFFAOYSA-N

55715-66-7
GENTAMICIN A3 (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 55715-67-8
Synonyms: Gentamicin A3, Gentamicine A3, CID86490, LS-146921, D-Streptamine, O-6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-

Molecular Formula: C18H36N4O10Molecular Weight: 468.499240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: BDTQHFBWYNCGHN-UHFFFAOYSA-N

55715-67-8
GENTAMICIN B (6 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 36889-15-3
Synonyms: Gentamicin B, Gentamycin B, Betamicina, Betamicine, Betamicinum, Betamicin [INN], BETAMICIN, Betamicine [INN-French], Betamicinum [INN-Latin], Betamicina [INN-Spanish], UNII-67W9DGG4C7, 43169-50-2 (sulfate), C19H38N4O10, CID37569, 36889-16-4 (gentamicin B1), LS-146927, D-Streptamine, O-6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, O-6-Amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-D-streptamine, D-Streptamine, O-6-amino-6-deoxy-.alpha.-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1-6))-2-deoxy-

Molecular Formula: C19H38N4O10Molecular Weight: 482.525820 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: RHRAMPXHWHSKQB-UHFFFAOYSA-N

36889-15-3
GENTAMICIN B1 (5 suppliers)
Compound Structure IUPAC Name: 2-(1-aminoethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 36889-16-4
Synonyms: Gentamicin B1, Gentamycin B1, 36889-15-3 (Parent), BRN 1669189, CID3034288, LS-146959, D-Streptamine, O-6-amino-6,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-

Molecular Formula: C20H40N4O10Molecular Weight: 496.552400 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: ABCLPPNEPBAKRL-UHFFFAOYSA-N

36889-16-4
GENTAMICIN C COMPLEX (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 11097-82-8
Synonyms: Gentamicin C, Gentamicin C1a, Gentamicin C complex, CHEBI:472280, CID3084091, LS-71148, (2R,3S,4R,5R)-2-((1S,2R,3R,4S,6R)-4,6-diamino-3-((2R,3R,6S)-3-amino-6-(aminomethyl)-tetrahydro-2H-pyran-2-yloxy)-2-hydroxycyclohexyloxy)-5-methyl-4-(methylamino)-tetrahydro-2H-pyran-3,5-diol

Molecular Formula: C19H39N5O7Molecular Weight: 449.542260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: VEGXETMJINRLTH-ALRICIOSSA-N

11097-82-8
GENTAMICIN C COMPLEX,2-HYDROXY- (2 suppliers)61869-55-4
GENTAMICIN C COMPLEX,5-DEOXY- (2 suppliers)101516-94-3
GENTAMICIN C1 (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 25876-10-2
Synonyms: Gentamicin C1, gentamicin, Gentamycin C1, CHEBI:544440, CHEBI:600232, AIDS005089, HMS2090K12, AIDS-005089, CID72395, LS-71147, C07656, D-Streptamine, O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-alpha-D-ribo-heptopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, D-Streptamine, O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-.alpha.-D-ribo-heptopyranosyl-(1.fwdarw.4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1.fwdarw.6)]-2-deoxy-

Molecular Formula: C21H43N5O7Molecular Weight: 477.595420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: CEAZRRDELHUEMR-CAMVTXANSA-N

25876-10-2
Gentamicin C1 Deuterated Pentaacetate Salt (2 suppliers)287730-69-2
GENTAMICIN C1A (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 26098-04-4
Synonyms: Gentamicin C1a, Gentamicin Cla, Gentamycin C12, gentamicin, Gentacycol, Gentalline, Gentavet, Septocin, Gentamycin C1A, Liposomal Gentamicin, GENTAMYCIN, nchembio.274-comp6, Gentocin (*sulfate*), Garamycin (*sulfate*), UNII-AV4A72IATD, Gentamicin & CRL8131, Sch 9724, TLC G-65, CHEBI:27784, NSC82261 (SULFATE)

Molecular Formula: C19H39N5O7Molecular Weight: 449.542260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: VEGXETMJINRLTH-BOZYPMBZSA-N

26098-04-4
GENTAMICIN C2 (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 25876-11-3
Synonyms: Gentamicin C2, Gentamycin C2, UNII-3P99H114B8, AIDS005091, AIDS-005091, CID72397, LS-71154, C02033, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-alpha-D-ribo-heptopyranosyl-(1-4))-2-deoxy-

Molecular Formula: C20H41N5O7Molecular Weight: 463.568840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: XUFIWSHGXVLULG-IDLVJFIQSA-N

25876-11-3
GENTAMICIN C2A (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 59751-72-3
Synonyms: gentamicin C2a, UNII-WD54726063

Molecular Formula: C20H41N5O7Molecular Weight: 463.568840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: XUFIWSHGXVLULG-BSBKYKEKSA-N

59751-72-3
Gentamicin Solution (10 mg/mL), Sterile (1 supplier)
gentamicin sulfate (3 suppliers)
Compound Structure IUPAC Name: (5R)-2-[4,6-diamino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;(5R)-2-[4,6-diamino-3-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;(5R)-2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid
Synonyms: Gentamicin (sulfate)

Molecular Formula: C60H125N15O25SMolecular Weight: 1488.800 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 40

InChIKey: RDEIXVOBVLKYNT-ZKZPLMSVSA-N

Gentamicin sulfate (73 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 1405-41-0
Synonyms: Gentamicine sulfate, Prestwick_240

Molecular Formula: C60H125N15O25SMolecular Weight: 1488.785000 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 40

InChIKey: RDEIXVOBVLKYNT-HDZPSJEVSA-N

1405-41-0
Gentamicin Sulfate C2 (1 supplier)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 287916-51-2
Synonyms: Gentamicin C2 Pentaacetate Salt, 25876-11-3, 2-[4,6-diamino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol, 4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxyheptopyranoside, 6-O-(3-Deoxy-4-methyl-3-methylamino-beta-L-arabinopyranosyl)-4-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-2-deoxy-D-streptamine, CHEMBL117044, DTXSID30860351, CHEBI:201571, XUFIWSHGXVLULG-UHFFFAOYSA-N, STL483172, AKOS037515778, 2-[(4,6-diamino-3-{[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy}-2-hydroxycyclohexyl)oxy]-5-methyl-4-(methylamino)oxane-3,5-diol

Molecular Formula: C20H41N5O7Molecular Weight: 463.600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: XUFIWSHGXVLULG-UHFFFAOYSA-N

287916-51-2
GENTAMICIN X2 (5 suppliers)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 36889-17-5
Synonyms: Gentamicin X2, Gentamycin X, Gentamycin X2, Gentamicin X(2), CID86483, BRN 1693850, LS-146926, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, D-Streptamine, O-2-amino-2-deoxy-.alpha.-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1-6))-2-deoxy-

Molecular Formula: C19H38N4O10Molecular Weight: 482.525820 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: HFLKNINDVFJPQT-UHFFFAOYSA-N

36889-17-5
Gentamicin X2 Sulfate (2 suppliers)57793-88-1
Gentamicin, 5-deoxy-(9CI) (1 supplier)101516-93-2
GENTAMICIN,N-ACETYL- (2 suppliers)54077-36-0
Gentiacaulein (2 suppliers)
Compound Structure IUPAC Name: 2,8-dihydroxy-1,6-dimethoxyxanthen-9-one | CAS Registry Number: 15402-27-4
Synonyms: NSC661743, Getiacaulein, 2,6-dimethoxyxanthone, AC1NQYS1, MLS000563494, CHEMBL467590, HMS2227I16, ZINC06403380, 2,8-dihydroxy-1,6-dimethoxyxanthone, NSC-661743, SMR000232301, 2,8-dihydroxy-1,6-dimethoxyxanthen-9-one, NP-008544, C10064, 2,8-Dihydroxy-1,6-dimethoxy-9H-xanthen-9-one; 2,8-Dihydroxy-1,6-dimethoxyxanthone

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYOSCUWDVFHQFY-UHFFFAOYSA-N

15402-27-4
GENTIACRALINE (2 suppliers)94444-36-7
Gentiakochianin (9 suppliers)
Compound Structure IUPAC Name: 1,2,8-trihydroxy-6-methoxyxanthen-9-one | CAS Registry Number: 20882-75-1
Synonyms: Swertianin, SWERTIANINE, CHEBI:411355, NSC 289490, BRN 1351024, 1,2,8-Trihydroxy-6-methoxyxanthone, NSC289490, ZINC05998778, 6-Methoxy-1,2,8-trihydroxyxanthen-9-one, CID5281661, ST077131, Xanthen-9-one, 6-methoxy-1,2,8-trihydroxy-, 1,2,8-Trihydroxy-6-methoxy-9H-xanthen-9-one, 1,2,8-Trihydroxy-6-methoxy-xanthen-9-one, LS-162497, C10092, 5-18-05-00186 (Beilstein Handbook Reference), 9H-Xanthen-9-one, 1,2,8-trihydroxy-6-methoxy-, 9H-Xanthen-9-one, 1,2,8-trihydroxy-6-methoxy- (9CI)

Molecular Formula: C14H10O6Molecular Weight: 274.225600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BDBVOZGRVBXANN-UHFFFAOYSA-N

20882-75-1
GENTIAN EXTRACT (2 suppliers)11-29-2
gentian root oil (1 supplier)72968-45-7
gentian stemless (0 suppliers)977088-41-7
GENTIAN, EXTRACT (6 suppliers)72968-42-4
GENTIAN,GENTIANA CRUCIATA,EXT (2 suppliers)90045-32-2
GENTIAN,GENTIANA PANNONICA,EXT (2 suppliers)90045-33-3
GENTIAN,GENTIANA VERNA,EXT (2 suppliers)94279-77-3
Gentiana acaulis extract (2 suppliers)90045-30-0
GENTIANA LUTEA ROOT EXTRACT (7 suppliers)97676-22-7
GENTIANA SCABRA EXTRACT (1 supplier)95193-52-5
Gentianadine (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydropyrano[3,4-c]pyridin-1-one | CAS Registry Number: 6790-32-5
Synonyms: SureCN798279, C09957, AC1L9D0Z, 3,4-dihydropyrano[3,4-c]pyridin-1-one

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIIDHCZFMSEKDS-UHFFFAOYSA-N

6790-32-5
GENTIANAINE (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-(aminomethylidene)oxane-2,4-dione | CAS Registry Number: 22108-77-6
Synonyms: STK092746, Gentianaine, 58213-76-6, AC1NQYN7, MolPort-002-944-725, AKOS005395139, (3E)-3-(aminomethylidene)oxane-2,4-dione, C09960, 2H-Pyran-2,4(3H)-dione, 3-(aminomethylene)dihydro-, (3E)-3-(aminomethylidene)dihydro-2H-pyran-2,4(3H)-dione

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCVFDMOXFXJTSJ-ONEGZZNKSA-N

22108-77-6
GENTIANAL (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-6-oxo-1,3,4,7-tetrahydropyrano[3,4-c]pyridine-5-carbaldehyde | CAS Registry Number: 53848-05-8
Synonyms: Gentianal, CID171304, 1H-Pyrano(3,4-c)pyridine-5-carboxaldehyde, 3,4,6,7-tetrahydro-1-methyl-6-oxo-, 3,4,6,7-Tetrahydro-1-methyl-6-oxo-1H-pyrano(3,4-c)pyridine-5-carboxaldehyde

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPQNWNGKRKIZFD-UHFFFAOYSA-N

53848-05-8
GENTIANAMINE (3 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-4-(hydroxymethyl)-3,4-dihydropyrano[3,4-c]pyridin-1-one | CAS Registry Number: 22952-54-1
Synonyms: Gentianamine, CID442535, C09961

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGWRAJMYNMYBFM-UHFFFAOYSA-N

22952-54-1
Gentianidine (1 supplier)
Compound Structure IUPAC Name: 6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
Synonyms: 2202-12-2, 6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one, 35G857GZ2P, UNII-35G857GZ2P, NSC627383, NSC-627383, 6-Methyl-3,4-dihydro-1H-pyrano(3,4-c)pyridin-1-one, 6-Methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-one, 1H-Pyrano(3,4-c)pyridin-1-one, 3,4-dihydro-6-methyl-, DTXSID90176485, SCHEMBL4075386, CHEMBL2007415, DTXCID0098976, CHEBI:229127, 3-methyl-8-oxa-4-azabicyclo[4.4.0]deca-2,4,11-trien-7-one, AKOS006327911, NCI60_008704, DB-082952, Q27256464, NICOTINIC ACID, 4-(2-HYDROXYETHYL)-6-METHYL-, delta-LACTONE

Molecular Formula: C9H9NO2Molecular Weight: 163.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFJQLAOTTSPBMT-UHFFFAOYSA-N

Gentianine (11 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one | CAS Registry Number: 439-89-4
Synonyms: Gencianina, Bio-0278, CHEBI:28981, NSC606848, CID354616, ZINC01530467, C06525, From Schultesia guianensis malme (Mata-Zombando), 4-(2-hydroxyethyl)-5-vinylnicotinic acid gamma-lactone, 5-ethenyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-one

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFNZYFAJQPLJFI-UHFFFAOYSA-N

439-89-4
Gentianose (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 25954-44-3
Synonyms: RAFFINOSE, CHEBI:28782, EINECS 247-364-9, CID117678, C08239, beta-D-Glcp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf, beta-D-FructofuranosylO-beta-D-glucopyranosyl-(1-6)-alpha-D-glucopyranoside, O-beta-D-Glucopyranosyl-(1.6)-beta-D-fructofuranosyl-alpha-D-glucopyranoside

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: MUPFEKGTMRGPLJ-WSCXOGSTSA-N

25954-44-3
Gentiatibetine (1 supplier)
Compound Structure IUPAC Name: 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol | CAS Registry Number: 26005-36-7
Synonyms: AC1NSVSO, AGN-PC-0LPYYR, 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol, 1H-Pyrano[3,4-c]pyridin-1-ol, 3,4-dihydro-8-methyl-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCBOYQSYWSEVID-UHFFFAOYSA-N

26005-36-7
GENTINONE C (2 suppliers)
Compound Structure IUPAC Name: [(5R,7R,8R,9S,10S,11R,13S,17S)-17-[(2S,3S,5R)-5-[(1S)-1,2-dihydroxy-2-methylpropyl]-2-hydroxyoxolan-3-yl]-7-hydroxy-4,4,10,13-tetramethyl-3-oxo-6,7,8,9,11,12,16,17-octahydro-5H-cyclopenta[a]phenanthren-11-yl] (2R)-2-methylbutanoate | CAS Registry Number: 176739-72-3
Synonyms: Gentinone C

Molecular Formula: C34H52O8Molecular Weight: 588.782 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ILVRQCJPFSTBFE-ONEJSRBMSA-N

176739-72-3
GENTIOBIOSE OCTAACETATE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 4613-78-9
Synonyms: gentobiose peracetate, amygdalose octaacetate, Octa-O-acetylgentiobiose, CHEBI:60812, b-Gentiobiose octaacetate, Epitope ID:151077, beta-D-Gentiobiose octaacetate;, CTK8F8116, AG-F-59047, 1,2,3,4-tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-D-glucopyranose

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: GNTLGGDVHFXGLI-UPIDMYHSSA-N

4613-78-9
GENTIOBIOSE OCTAACETATE, B-(REAGENT / STANDARD GRADE) (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 5996-00-9
Synonyms: Gentiobiose, beta-Gentiobiose, melibiose, MolPort-004-956-057, CPD-3605, CID441422, SBB012564, ZINC04097481, NCGC00142607-01, C08240, 554-91-6

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DLRVVLDZNNYCBX-LIZSDCNHSA-N

5996-00-9
Gentiobiose, bis(phenylhydrazone) (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-[(5E,6E)-2,3,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexoxy]oxane-3,4,5-triol | CAS Registry Number: 7599-18-0
Synonyms: NSC405946, 4746-18-3, NSC405944, NSC-405944, NSC-405946

Molecular Formula: C24H32N4O9Molecular Weight: 520.532280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: WLANDTMKELMBJW-DMYHQRBDSA-N

7599-18-0
GENTIOBIOSYLOLEANDRIN (1 supplier)
Compound Structure IUPAC Name: [(3S,10S,13R,16S,17R)-14-hydroxy-3-[(2R,4R,5S,6R)-4-methoxy-6-methyl-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 53270-25-0
Synonyms: Gentiobiosyloleandrin, Oleandrigenin I(2)-neritrioside, [(3S,10S,13R,16S,17R)-14-hydroxy-3-[(2R,4R,5S,6R)-4-methoxy-6-methyl-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate, DTXSID80904193, AKOS040734781

Molecular Formula: C44H68O19Molecular Weight: 901.000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: PKZLCDIEFSFXDK-DUFUQXSKSA-N

53270-25-0
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