Arbutin synthetase,ARBUTIN-6-PHOSPHOETHANOLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : A

48651 to 48700 of 54455 results Page:

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PRODUCT NAME

CAS Registry Number

Arbutin synthetase (0 suppliers)

37341-98-3

ARBUTIN-6-PHOSPHOETHANOLAMINE (5 suppliers)

IUPAC Name: 2-aminoethyl [3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 123723-74-0
Synonyms: 4-hydroxyphenyl 6-O-[(2-aminoethoxy)(hydroxy)phosphoryl]-beta-D-glucopyranoside

Molecular Formula:	C₁₄H₂₂NO₁₀P	Molecular Weight:	395.298942 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: IGFCORNRSYFBFT-UHFFFAOYSA-N

123723-74-0

Arbutus (0 suppliers)

Arbutus Berry extract (2 suppliers)

Arbutus Unedo (3 suppliers)

Arbutus Unedo, Ext. (8 suppliers)

84012-12-4

ARC 239 DIHYDROCHLORIDE (7 suppliers)

IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4,4-dimethylisoquinoline-1,3-dione | CAS Registry Number: 67339-62-2
Synonyms: Arc 239, Tocris-0928, Oprea1_609848, AR C239, AR-C239, ARC239, CHEBI:402924, CID609483, NCGC00024880-01, NCGC00024880-02, LS-186780, LS-187454, BRD-K93188295-300-01-4, 1,3(2H,4H)-Isoquinolinedione, 2-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-4,4-dimethyl-, 2-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-4,4-dimethyl-(2H,4H)-isoquinoline-1,3-dione, 2-(2-(4-(o-Methoxyphenyl)piperazine-1-yl)ethyl)-4,4-dimethyl-1,3(2H,4H)isoquinolinedione, 2-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-4,4-dimethylisoquinoline-1,3(2H,4H)-dione, 2-(2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl)-4,4-dimethyl-1,3(2H,4H)-isoquinolinedione, 2-[2-[4-2-Methoxyphenyl;piperazin-1-yl]ethyl]-4,4-dimethyl-1,3-2H,4H;isoquinoline, 2-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-4,4-dimethyl-4H-isoquinoline-1,3-dione

Molecular Formula:	C₂₄H₂₉N₃O₃	Molecular Weight:	407.505360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JFNKXGOEOQCXDM-UHFFFAOYSA-N

67339-62-2

ARC-100 (1 supplier)

Synonyms: Z-3099, (1S,2S,4S,7S,7AR,7A1S,10AS,11AR,13AS,13BR)-1-(BENZOYLOXY)-4-(((3S)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-HYDROXY-5-METHYLHEXANOYL)OXY)-2-HYDROXY-5,7A1,14,14-TETRAMETHYL-9-VINYL-2,3,4,7,7A,7A1,10A,11,11A,13,13A,13B-DODECAHYDRO-1H-8,10,12-TRIOXA-2,6-METHANOCYCLOBUTA[B]CYCLODECA[DE]NAPHTHALENE-7,13A-DIYL DIACETATE

Molecular Formula:	C₄₆H₆₃NO₁₅	Molecular Weight:	870.002 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: FDTAUJJRHBRHIJ-YUTLHCEHSA-N

849213-26-9

ARCAINE (5 suppliers)

IUPAC Name: 2-[4-(diaminomethylideneamino)butyl]guanidine | CAS Registry Number: 544-05-8
Synonyms: arcaine, Tetramethylenediguanide, 1,4-Diguanidinobutane, CHEBI:16652, 2,2'-butane-1,4-diyldiguanidine, N,N'''-1,4-Butanediylbisguanidine, 1-(4-guanidinobutyl)guanidine, Guanidine, N,N'''-1,4-butanediylbis-, Guanidine, N,N'''-1,4-butanediylbis-, sulfate (1:1), Spectrum_001819, Tocris-0389, 58585-47-0, Prestwick0_000876, Prestwick1_000876, Prestwick2_000876, Prestwick3_000876, Spectrum2_000601, Spectrum3_001100, Spectrum4_001929, Spectrum5_001638

Molecular Formula:	C₆H₁₆N₆	Molecular Weight:	172.231440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HGMDNMBBCKDWTQ-UHFFFAOYSA-N

544-05-8

Arcaine Sulfate (19 suppliers)

IUPAC Name: 2-[4-(diaminomethylideneamino)butyl]guanidine; sulfuric acid | CAS Registry Number: 14923-17-2
Synonyms: Arcaine sulfate, arcaine, Arcaine sulfate salt, Prestwick_1059, 1,4-Diguanidinobutane, ARCAINE SULPHATE, A0384_SIGMA, SPECTRUM1500706, 544-05-8 (Parent), 1,4-Diguanidinobutane sulfate salt, EINECS 253-118-1, CID119020, 1,1'-Tetramethylenediguanidine sulphate, NCGC00093576-01, NCGC00093576-02, NCGC00093576-03, NCGC00093576-04, EU-0100062, 36587-93-6

Molecular Formula:	C₆H₁₈N₆O₄S	Molecular Weight:	270.309920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RWTGFMPOODRXIM-UHFFFAOYSA-N

14923-17-2

Arcavit-E (2 suppliers)

4353-03-3

ARCELIN 5 (4 suppliers)

158709-58-1

Archaeol (4 suppliers)

IUPAC Name: 2,3-bis(3,7,11,15-tetramethylhexadecoxy)propan-1-ol | CAS Registry Number: 134108-16-0
Synonyms: 1-Propanol, 2,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]-, 2,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]-1-propanol, Archaeol Lipid, 2,3-Di-O-phytanyl-sn-glycerol, ACMC-20hc5k, AC1L9DOV, AGN-PC-00K0SU, CTK0F4508, NSC92234, NSC-92234, AG-G-46186, 2,3-bis(3,7,11,15-tetramethylhexadecoxy)propan-1-ol, 6540-63-2

Molecular Formula:	C₄₃H₈₈O₃	Molecular Weight:	653.157020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISDBCJSGCHUHFI-UHFFFAOYSA-N

134108-16-0

ARCHAEOSINE (6 suppliers)

IUPAC Name: 2-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide | CAS Registry Number: 148608-52-0
Synonyms: 2-amino-4-oxo-7-(beta-D-ribofuranosyl)-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide

Molecular Formula:	C₁₂H₁₆N₆O₅	Molecular Weight:	324.292640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: PEMQXWCOMFJRLS-UHFFFAOYSA-N

148608-52-0

ARCHANGELICIN (5 suppliers)

IUPAC Name: [(9R)-8-[2-[(Z)-2-methylbut-2-enoyl]oxypropan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 2607-56-9
Synonyms: Archangelicin, C09116

Molecular Formula:	C₂₄H₂₆O₇	Molecular Weight:	426.459040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RVGGCRQPGKFZDS-OGYNRYKTSA-N

2607-56-9

Archangelolide (0 suppliers)

41929-11-7

Architectural Colorants (1 supplier)

Arclofenin (6 suppliers)

IUPAC Name: 2-[[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 87071-16-7
Synonyms: Arclofeninum, Arclophenin, AC1L4YAU, Arclofenin (USAN/INN), Arclofenin [USAN:INN], SureCN636517, UNII-RN145A0SVL, CHEMBL2104037, CTK5F7708, AG-K-00981, D02978, N-((2-Benzoyl-4-chlorphenyl)carbamoylmethyl)imidnodiessigsaeure, ((((2-Benzoyl-4-chlorophenyl)carbamoyl)methyl)imino)diacetic acid, 2,2'-({2-[(2-benzoyl-4-chlorophenyl)amino]-2-oxoethyl}imino)diacetic acid, 2-[[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid, Glycine, N-(2-((2-benzoyl-4-chlorophenyl)amino)-2-oxoethyl)-N-(carboxymethyl), Glycine, N-(2-((2-benzoyl-4-chlorophenyl)amino)-2-oxoethyl)-N-(carboxymethyl)-

Molecular Formula:	C₁₉H₁₇ClN₂O₆	Molecular Weight:	404.801080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MSDLMFOYXOFYBK-UHFFFAOYSA-N

87071-16-7

Arcol 1342 (0 suppliers)

107498-00-0

Arctane (0 suppliers)

67016-71-1

Arctic alumina (0 suppliers)

Arctigenin (38 suppliers)

IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 7770-78-7
Synonyms: Arctigenen, (-)-Arctigenin, Tocris-1777, A1854_SIGMA, MEGxp0_001799, Dibenzylbutyrolactone lignanolide, ACon1_000416, CHEBI:391051, AIDS002466, AIDS-002466, C21H24O6, CID64981, ZINC01615344, NCGC00025291-01, NCGC00025291-02, LS-69358, C10545, BRD-K53523901-001-01-0, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-, (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N

7770-78-7

Arctigenin 4'-beta-gentiobioside (2 suppliers)

IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,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]oxyphenyl]methyl]oxolan-2-one | CAS Registry Number: 41682-24-0
Synonyms: Arctigenin 4'-O-beta-gentiobioside

Molecular Formula:	C₃₃H₄₄O₁₆	Molecular Weight:	696.692860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: FEQSYBHDHIPRKS-QWNZGVGBSA-N

41682-24-0

Arctii (0 suppliers)

Arctiin (39 suppliers)

IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one | CAS Registry Number: 20362-31-6
Synonyms: Arctigenin-4-glucoside, Arctiin (8CI), MEGxp0_000527, ACon1_001261, AIDS002468, NSC 315527, AIDS-002468, CID100528, NCGC00169522-01, LS-69357, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)-3-((4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl)methyl)dihydro-, (3R-trans)-, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)-3-((4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl)methyl)dihydro-, (3R-trans)- (9CI), 2(3H)-Furanone, 4-[(3,4-dimethoxyphenyl)methyl]-3-[[4-(b-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-, (3R,4R)-

Molecular Formula:	C₂₇H₃₄O₁₁	Molecular Weight:	534.552260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XOJVHLIYNSOZOO-SWOBOCGESA-N

20362-31-6

ARCTIIN, 98% (1 supplier)

20632-31-6

Arctinol B (10 suppliers)

IUPAC Name: 1-[5-(5-prop-1-ynylthiophen-2-yl)thiophen-2-yl]ethane-1,2-diol | CAS Registry Number: 102054-39-7
Synonyms: UNII-E263X00IUY

Molecular Formula:	C₁₃H₁₂O₂S₂	Molecular Weight:	264.363180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVVLUQPXASICPK-UHFFFAOYSA-N

102054-39-7

Arctium Extract (1 supplier)

ARCTIUM LAPPA EXTRACT (10 suppliers)

84012-13-5

Arctium lappa, tincture (0 suppliers)

129870-87-7

ARCTIUM MINUS ROOT EXTRACT (9 suppliers)

84649-88-7

ARCTOSTAPHYLOS UVA URSI LEAF EXTRACT (10 suppliers)

84776-10-3

Arcyriacyanine A (0 suppliers)

188548-81-4

ARCYRIAFLAVIN A (10 suppliers)

Synonyms: arcyriaflavin a, Arcyriaflavin A, Synthetic, STAUROSPORINE AGLYCON, SureCN8124103, CHEMBL268368, CTK8F0260, QCR-238, HMS3229B05, HMS3269E19, CPD-11787, NCGC00159573-01, BRD-K72726508-001-01-3, 12,13-Dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 12,13-dihydro-

Molecular Formula:	C₂₀H₁₁N₃O₂	Molecular Weight:	325.320240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KAJXOWFGKYKMMZ-UHFFFAOYSA-N

118458-54-1

Arcyriarubin B (0 suppliers)

73697-62-8

Arcyriarubin C (0 suppliers)

73697-63-9

ARCYROXEPIN A (3 suppliers)

Synonyms: Arcyroxepin A, AC1L4YGD, AC1Q6OZ7, 8,10-dihydro-1h-indolo[3',2':6,7]pyrrolo[3',4':4,5]oxepino[2,3-b]indole-1,3(2h)-dione(non-preferred name), PL068489, 1H-Pyrrolo(3',4':4,5)oxepino(2,3-b:7,6-b')diindole-1,3(2H)-dione, 8,10-dihydro-, 16-OXA-4,14,18-TRIAZAHEXACYCLO[15.7.0.0(2),?.0?,(1)?.0?,(1)(3).0(1)?,(2)?]TETRACOSA-1(17),2(6),7(15),8(13),9,11,19(24),20,22-NONAENE-3,5-DIONE

Molecular Formula:	C₂₀H₁₁N₃O₃	Molecular Weight:	341.326 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UUCOIMUVMFGMET-UHFFFAOYSA-N

73697-66-2

ARD 07; EP 1572; JMV 1843; Macimorelin (6 suppliers)

IUPAC Name: 2-amino-N-[(2R)-1-[[(1R)-1-formamido-2-(1H-indol-3-yl)ethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide | CAS Registry Number: 381231-18-1
Synonyms: Macimorelin, AEZS-130, EP 1572, CHEMBL278623, CHEBI:122393, UNII-8680B21W73, JMV 1843

Molecular Formula:	C₂₆H₃₀N₆O₃	Molecular Weight:	474.554800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: UJVDJAPJQWZRFR-DHIUTWEWSA-N

381231-18-1

ARDACIN (6 suppliers)

Synonyms: Ardacin, Ardacin [INN:BAN], AAD 216, SK&F 100814, A mixture of aridicin A, aridicin B, aridicin C and aridicin C2; the latter are glucopeptide antibiotics derived from a new species of the genus Kibdelosporangium aridum, strain ATCC 39323. They contain a mannose and a glycolipid group attached at as yet undetermined sites

Molecular Formula:	C₆₈H₆₀Cl₄N₈O₂₆	Molecular Weight:	1547.054000 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	27

InChIKey: ZHRODENVJFUAFN-PNKCYDOPSA-N

117742-13-9

ARDIPUSILLOSIDE I (6 suppliers)

Synonyms: Ardipusilloside I, AC1L53RS, 3-O-(Rhamnopyranosyl-1-2-glucopyranosyl-1-3)(glucopyranosyl-1-2)-arabinopyranosylcyclamiretin A, Oleanan-29-al, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-2))-alpha-L-arabinopyranosyl)oxy)-13,28-epoxy-16-hydroxy-, (3beta,16alpha,20beta)-

Molecular Formula:	C₅₃H₈₆O₂₂	Molecular Weight:	1075.236740 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: BKDSZIZBAIJBKZ-RVLZDLSUSA-N

153127-34-5

ARDIPUSILLOSIDE II (5 suppliers)

Synonyms: Ardipusilloside II, AC1L53RV, 3-O-(Xylopyranosyl-1-2-glucopyranosyl-1-4)(glucopyranosyl-1-2-glucopyranosyl-1-2)-rhamnopyranosylcyclamiretin A, Oleanan-29-al, 13,28-epoxy-3-((O-beta-D-glucopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-O-(O-beta-D-xylopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-4))-alpha-L-arabinopyranosyl)oxy)-16-hydroxy-, (3beta,16alpha,20beta)-

Molecular Formula:	C₅₈H₉₄O₂₇	Molecular Weight:	1223.350760 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	27

InChIKey: OPEWQJDJWKXIPC-OSHGGGOQSA-N

153127-35-6

ARDISIACRISPIN A, 98.5%HPLC (13 suppliers)

Synonyms: Deglucocyclamin, CHEMBL501615

Molecular Formula:	C₅₂H₈₄O₂₂	Molecular Weight:	1061.210160 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: JXTOWLUQSHIIDP-TYIURIOSSA-N

23643-61-0

ARDISIACRISPIN B, 98.5%HPLC (6 suppliers)

Synonyms: Ardisiacrispin B, CHEMBL220982

Molecular Formula:	C₅₃H₈₆O₂₂	Molecular Weight:	1075.249 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: ZDIHSHLFPFGAGP-LLEYBADXSA-N

112766-96-8

ARDISIANONE B (4 suppliers)

IUPAC Name: 2-hydroxy-3-[(E)-9-methoxytridec-10-en-6-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 97987-90-1
Synonyms: Ardisianone B, AC1O5ZEI, 5-Hydroxy-2-methoxy-6-((Z)-8'-tridecenyl)-1,4-benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-(8-tridecenyl)-, (Z)-, 2-hydroxy-3-[(E)-9-methoxytridec-10-en-6-yl]cyclohexa-2,5-diene-1,4-dione

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

InChIKey: TYEYBRGUMMKRGI-JXMROGBWSA-N

97987-90-1

ARDISIAQUINONE A (9 suppliers)

IUPAC Name: 2-hydroxy-3-[(Z)-16-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)hexadec-8-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 18799-05-8
Synonyms: Ardisiaquinone A, AC1O5LS5, SureCN9578678, 2,5-Cyclohexadiene-1,4-dione, 2,2'-(8-hexadecene-1,16-diyl)bis(3-hydroxy-6-methoxy-, (Z)-, 2-hydroxy-3-[(Z)-16-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)hexadec-8-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₃₀H₄₀O₈	Molecular Weight:	528.633800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RSYDDJMZYDRCOF-ARJAWSKDSA-N

18799-05-8

Ardisinol I (1 supplier)

IUPAC Name: 2-methyl-5-[(Z)-tridec-8-enyl]benzene-1,3-diol | CAS Registry Number: 72629-62-0
Synonyms: AC1O5TMI, 2-methyl-5-[(Z)-tridec-8-enyl]benzene-1,3-diol, 1,3-Benzenediol, 2-methyl-5-(8-tridecenyl)-, (Z)-

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAFWHAONVYRTMW-SREVYHEPSA-N

72629-62-0

ARDISIPHENOL A (5 suppliers)

387816-66-2

Ardized Hyperoxide (0 suppliers)

ARECA PEEL P.E. (4 suppliers)

89957-52-8

ARECAIDINE (14 suppliers)

IUPAC Name: 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid | CAS Registry Number: 499-04-7
Synonyms: Arecaidine, isoguvacine, Methylguvacine, Arecaine, N-Methylguvacine, NSC76017, STOCK1N-66525, CHEBI:226311, MolPort-002-534-170, NSC 76017, CID10355, BRN 0112366, 1,2,5,6-Tetrahydro-1-methylnicotinic acid, LS-96618, NICOTINIC ACID, 1,2,5,6-TETRAHYDRO-1-METHYL-, C10128, 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic acid, 5-22-01-00322 (Beilstein Handbook Reference), C015688, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNJFTXKSFAMXQF-UHFFFAOYSA-N

499-04-7

48651 to 48700 of 54455 results Page:

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