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CHEMICAL products beginning with : N
72301 to 72350 of 74475 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 [1447] 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NOR MIANSERIN HYDROCHLORIDE (3 suppliers)
Compound Structure Synonyms: Normianserin Hydrochloride, (14bRS)-1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride, Nor Mianserin Hydrochloride, SCHEMBL11403481, Normianserin Hydrochloride 1.0 mg/ml in Methanol (as free base), (14bRS)-1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine Hydrochloride (Desmethylmianserin Hydrochloride)

Molecular Formula: C17H19ClN2Molecular Weight: 286.803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVJGBZBVKLKGRN-UHFFFAOYSA-N

76134-77-5
Nor Neostigmine-d6 (2 suppliers)
Nor Propranolol Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: 1-amino-3-naphthalen-1-yloxypropan-2-ol;hydrochloride | CAS Registry Number: 62618-09-1
Synonyms: 2-Propanol, 1-amino-3-(1-naphthalenyloxy)-, hydrochloride (1:1), AC1MDPOS, SureCN2460269, CTK2B5920, (+/-)-Norpropranolol Hydrochloride, N-Deisopropylpropranolol Hydrochloride, N-desisopropylpropranolol hydrochloride, (+/-)-Desisopropylpropranolol Hydrochloride, FT-0673132, 1-Amino-3-(|A-naphthyloxy)propan-2-ol Hydrochloride, 1-amino-3-naphthalen-1-yloxypropan-2-ol hydrochloride, 1-Amino-3-(1-naphthalenyloxy)-2-propanol Hydrochloride, 2-Propanol, 1-amino-3-(1-naphthalenyloxy)-, hydrochloride

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QKMLNOYFLVRBEG-UHFFFAOYSA-N

62618-09-1
Nor Propranolol-d7 Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1-amino-1,1,2,3,3-pentadeuterio-3-naphthalen-1-yloxypropan-2-ol;hydrochloride | CAS Registry Number: 1246819-85-1
Synonyms: [2H5]-N-Desisopropylpropranolol hydrochloride, (+/-)-Norpropranolol-d7 Hydrochloride, N-Deisopropylpropranolol-d7 Hydrochloride, N-Desisopropylpropranolol-d7 Hydrochloride, (+/-)-Desisopropylpropranolol-d7 Hydrochloride, 1-Amino-3-(|A-naphthyloxy)propan-2-ol-d7 Hydrochloride, 1-Amino-3-(1-naphthalenyloxy)-2-propanol-d7 Hydrochloride

Molecular Formula: C13H16ClNO2Molecular Weight: 258.755449 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QKMLNOYFLVRBEG-KNWWABDGSA-N

1246819-85-1
Nor Reticuline (17 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol | CAS Registry Number: 4781-58-2
Synonyms: (S)-Norreticuline, (-)-Norreticuline, CHEBI:28611, 2-Demethylreticuline, AC1L9AHH, (-)-(S)-N-Norreticuline, CHEMBL349584, FT-0673134, C06520, (1S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-7-isoquinolinol, (1S)-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol, (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FVEMXQCEJGGXJB-AWEZNQCLSA-N

4781-58-2
Nor Verapamil-d7, HydrochlorideDiscontinued See: N877502 (14 suppliers)1216413-74-9
NOR-1 (15 suppliers)
Compound Structure IUPAC Name: (E,2Z)-2-hydroxyimino-6-methoxy-4-methyl-5-nitrohex-3-enamide | CAS Registry Number: 163032-70-0
Synonyms: nor-1, NOR 1, CHEBI:305553, CID6413528, (+/-)-(E)-Methyl-2-((E)-hydroxyimino)-5-nitro-6-methoxy-3-hexeneamide, (E)-2-[(Z)-Hydroxyimino]-6-methoxy-4-methyl-5-nitro-hex-3-enoic acid amide

Molecular Formula: C8H13N3O5Molecular Weight: 231.205920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HCUOEKSZWPGJIM-IYNMRSRQSA-N

163032-70-0
NOR-2 (11 suppliers)
Compound Structure IUPAC Name: 2-hydroxyimino-N-methyl-5-nitrohex-3-enamide | CAS Registry Number: 163032-71-1

Molecular Formula: C7H11N3O4Molecular Weight: 201.182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWGYZWDPEJIZAU-UHFFFAOYSA-N

163032-71-1
Nor-4 (14 suppliers)
Compound Structure IUPAC Name: N-[(E,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]pyridine-3-carboxamide | CAS Registry Number: 163180-50-5
Synonyms: nor-4, NOR 4, CHEBI:305659, CID5942099, N-{(E)-4-Ethyl-2-[(Z)-hydroxyimino]-5-nitro-hex-3-enyl}-nicotinamide, 3-((+/-)-(E)-Ethyl-2'-((E)-hydroxyimino)-5-nitro-3-hexenecarbamoyl)pyridine

Molecular Formula: C14H18N4O4Molecular Weight: 306.317120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KIWSYRHAAPLJFJ-DNZSEPECSA-N

163180-50-5
Nor-acetildenafil (11 suppliers)949091-37-7
Nor-acetildenafil-d8 (14 suppliers)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-[2-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)acetyl]phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1185117-07-0
Synonyms: Nor Acetildenafil-d8, CTK8G1988, AG-B-40001, 5-[2-Ethoxy-5-[2-(4-methyl-1-piperazinyl-d8)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C24H32N6O3Molecular Weight: 460.598574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEAXWKCHSPVXQB-BGKXKQMNSA-N

1185117-07-0
NOR-B-CFT (13 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 131488-15-8
Synonyms: CHEMBL80515, Nor-b-CFT, SCHEMBL3425220, 3-(4-Fluoro-phenyl)-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester, BDBM50046737, FC-2001, 3-(4-Fluorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester

Molecular Formula: C15H18FNO2Molecular Weight: 263.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQXXRDHSJOKBAP-UHFFFAOYSA-N

131488-15-8
Nor-Benzyl Benzetimide (3 suppliers)
NOR-BINALTORPHIMINE 2HCL; 17,17'-(DICYCLOPROPYLMETHYL)-6,6',7,7'-6,6'-IMINO- 7,7'-BINORPHINAN-3,4',14,14'-TETROL 2HCL (20 suppliers)
Compound Structure Synonyms: Norbinaltorphimine, NorBNI, Nor-bni, nor-Binaltorphimine, Lopac0_000806, CHEBI:265794, CHEBI:547054, CHEBI:672853, nor-Binaltorphimine dihydrochloride, C40H43N3O6, PDSP2_001420, 14aS,19aR,20bR)- (9CI), NCGC00024547-02, NCGC00024547-03, NCGC00024547-04, LS-62008, C18130, ta,10aalpha,11beta,14aS*,19aalpha,20bbeta)]-, 11,12,13,14,19a,20b-dodecahydro-, (4bS,8R,8aS,10aS,11R,14aS,19aR,20bR)-, (1S,2S,7S,8R,12S,20R,24R,32R)-9,33-bis(cyclopropylmethyl)-19,25-dioxa-9,22,33-triazaundecacyclo[24.9.1.1^{8,14}.0^{1,24}.0^{2,32}.0^{4,23}.0^{5,21}.0^{7,12}.0^{12,20}.0^{13,18}.0^{30,36}]heptatriaconta-4(23),5(21),13,15,17,26,28,30(36)-octaene-2,7,17,27-tetrol

Molecular Formula: C40H43N3O6Molecular Weight: 661.785920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: APSUXPSYBJVPPS-YAUKWVCOSA-N

105618-26-6
NOR-BINALTORPHIMINE DIHYDROCHLORIDE (10 suppliers)
Compound Structure Synonyms: nor-Binaltorphimine dihydrochloride, nor-BNI dihydrochloride, Norbinaltorphimine, Nor-bni, EU-0100806, NOR-BNI (HCI)2, N1771_SIGMA, CHEMBL2374078, MolPort-003-958-934, AKOS024457633, LP00806, NCGC00094139-01, 105618-26-6, N 1771, 113158-34-2, 17,17'-(Dicyclopropylmethyl)-6,6',7,7'-6,6'-imino- 7,7'-binorphinan-3,4',14,14'-tetrol dihydrochloride

Molecular Formula: C40H45Cl2N3O6Molecular Weight: 734.707800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: JOJPJLHRMGPDPV-LZQROVCBSA-N

113158-35-3
NOR-DESOXYCHOLIC ACID (22 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid | CAS Registry Number: 53608-86-9
Synonyms: 23-Nordeoxycholic acid, 23-Nor-deoxycholic acid, MolPort-006-395-474, CID193905, 23-Nor-5beta-cholanic acid, 3alpha, 12alpha diol, 24-Norcholan-23-oic acid, 3,12-dihydroxy-, (3alpha,5beta,12alpha)-

Molecular Formula: C23H38O4Molecular Weight: 378.545420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PLRQOCVIINWCFA-AHFDLSHQSA-N

53608-86-9
Nor-dolichol (1 supplier)958765-81-6
NOR-NOHA; ,(2S)-2-AMINO-4-[[(HYDROXYAMINO)IMINOMETHYL]AMINO]BUTANOIC ACID (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid | CAS Registry Number: 291758-32-2
Synonyms: NOR-N-OMEGA-HYDROXY-L-ARGININE, NNH, L-2-Amino-4-2(2'-Hydroxylguanido)butyric Acid, AC1L9J5F, CTK8F1308, HSCI1_000281, AKOS006279536, DB02381, Nomega-Hydroxy-nor-L-Arginine Dihydrochloride, I14-33375, (2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid

Molecular Formula: C5H12N4O3Molecular Weight: 176.173780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KOBHCUDVWOTEKO-VKHMYHEASA-N

291758-32-2
NOR-R-ECGONINE (5 suppliers)34319-98-7
NOR-R-PHYLLOQUINONE (5 suppliers)
Compound Structure IUPAC Name: 2-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 34625-86-0
Synonyms: 2-Phytyl-1,4-naphthoquinone, Demethylphylloquinone, 2-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-dione, Norvitamin K, 2-phytyl-1,4-naphtoquinone, SCHEMBL1533799, CHEBI:31087

Molecular Formula: C30H44O2Molecular Weight: 436.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDYIPZFWVJJQJF-KQPZCCJBSA-N

34625-86-0
NOR-S-(-)-SCH-23388 HCL (8 suppliers)
Compound Structure IUPAC Name: (5S)-8-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol;hydrochloride | CAS Registry Number: 107128-79-0
Synonyms: Nor-S-(-)-SCH-23388 hydrochloride, (S)-(-)-7-Chloro-8-hydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Molecular Formula: C16H17Cl2NOMolecular Weight: 310.218280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KTHOTRUZLPTFOY-UQKRIMTDSA-N

107128-79-0
NORA PROTEIN,STAPHYLOCOCCUS (9 suppliers)133135-40-7
NORACRONYCINE (12 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one | CAS Registry Number: 13161-79-0
Synonyms: Noracronycine, Noracronine, NSC103005, CHEBI:542903, AIDS011325, AIDS-011325, CID5320199, NSC 103005, NCI60_000082, 3,12-Dihydro-6-hydroxy-3,3,12-trimethyl-7H-pyrano(2,3-c)acridin-7-one, 3,12-Dihydro-6-hydroxy-3,3,12-trimethyl-7H-pyrano(2,3-c)acridin-7- -one, 7H-Pyrano(2,3-c)acridin-7-one, 3,12-dihydro-6-hydroxy-3,3,12-trimethyl-

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBXBWBNEFPNSDO-UHFFFAOYSA-N

13161-79-0
NORACRYL 100 (7 suppliers)63346-34-9
NORACRYL 65 (8 suppliers)53571-22-5
NORACYCLINE (8 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17R)-3-ethyl-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol; (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 8015-14-3
Synonyms: Sistometrenol, Noracycline, Restovar, Lyndiol, Ovanon, Ovariostat, Lynestrenol-mestranol, Ovariostat [French], Lynestrol mixed with mestranol, Mestranol mixed with lynestrol, CCRIS 7260, Mestranol - lynestrenol mixture, Lynestrenol mixed with mestranol, Mestranol mixed with lynestrenol, Lynoestrenol mixed with mestranol, Lynestrenol mixture with mestranol, CID82149, C21H26O2.C20H28O, LS-97417, 19-Nor-17-alpha-pregn-4-en-20-yn-17-ol mixed with 3-methoxy-19-nor-17-alpha-pregna-1,3,5(10)-trien-20-yn-17-ol

Molecular Formula: C42H56O2Molecular Weight: 592.892840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFRPGRWPRUCLQL-TWYXDQSVSA-N

8015-14-3
NORACYMETHADOL (9 suppliers)
Compound Structure IUPAC Name: [6-(methylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 1477-39-0
Synonyms: Paracymethadol, Noracimetadol, Noracimetadolo, Noracymethadolum, Noracetylmethadol, nor-LAAM, Noracimetadolo [DCIT], NLAAM, Noracymethadol [INN:BAN], l-alpha-Noracetylmethadol, 1 alpha-acetylnormethadol, Noracimetadol [INN-Spanish], Noracymethadolum [INN-Latin], DEA No. 9633, 5633-25-0 (hydrochloride), C22H29NO2, EINECS 216-027-8, MolPort-004-285-980, N-desmethyl-1-alpha-acetylmethadol, CID15129

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWCUGCYZZGRKEE-UHFFFAOYSA-N

1477-39-0
NORACYMETHADOL HCL (8 suppliers)
Compound Structure IUPAC Name: (5-acetyloxy-4,4-diphenylheptan-2-yl)-methylazanium chloride | CAS Registry Number: 5633-25-0
Synonyms: Noracymethadol HCl, Noracymethadol hydrochloride, paracymethadol hydrochloride, C22H29NO2.HCl, NIH 7667, 1477-39-0 (Parent), CID21849, Noracymethadol hydrochloride [USAN], levo-alpha-Noracetylmethadol hydrochloride, LS-74449, LY 30109, dl-3-Acetoxy-4,4-diphenyl-6-methyl-aminoheptane hydrochloride, 4,4-Diphenyl-6-(methylamino)-3-heptanol acetate, hydrochloride, 6-(Methylamino)-4,4-diphenyl-3-heptanol acetate (ester) hydrochloride, 3-HEPTANOL, 4,4-DIPHENYL-6-(METHYLAMINO)-, ACETATE, HYDROCHLORIDE, (+-)-, Benzeneethanol, alpha-ethyl-beta-(2-(methylamino)propyl)-beta-phenyl-, acetate hydrochloride, Benzeneethanol, alpha-ethyl-beta-(2-(methylamino)propyl)-beta-phenyl-, acetate (ester), hydrochloride

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWPUUFVFLIYRR-UHFFFAOYSA-N

5633-25-0
NORADNAMINE (6 suppliers)10593-40-5
Noradrenaline (74 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 51-41-2
Synonyms: norepinephrine, noradrenaline, L-Noradrenaline, Arterenol, Levarterenol, L-Norepinephrine, L-arterenol, Levophed, Adrenor, Aktamin, Levonor, Levonoradrenaline, Sympathin E, (-)-Norepinephrine, Levoarterenol, Noradrenalinum, Norepirenamine, Noradrenalin, Norartrinal, Levonorepinephrine

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SFLSHLFXELFNJZ-QMMMGPOBSA-N

51-41-2
Noradrenaline Acid Tartrate (2 suppliers)
Noradrenaline Bitartrate (93 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate | CAS Registry Number: 69815-49-2
Synonyms: Levophed, Norepinephrine bitartrate, LEVOPHED (TN), l-Norepinephrine bitartrate, A9512_SIAL, N3146_SIAL, N5785_SIAL, L-Arterenol hydrogen L-tartrate, Arterenol, tartrate, monohydrate, Norepinephrine bitartrate (USP), 74500_FLUKA, Norepinephrine bitartrate [USAN], Levarterenol bitartrate monohydrate, L-Noradrenaline bitartrate monohydrate, Norepinephrine d-bitartrate monohydrate, (-)-Norepinephrine bitartrate salt monohydrate, D05206, L-Noradrenaline hydrogen L-tartrate monohydrate, L-Norepinephrine hydrogen L-tartrate monohydrate, L-(−)-Noradrenaline ()-bitartrate salt monohydrate

Molecular Formula: C12H19NO10Molecular Weight: 337.279960 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: LNBCGLZYLJMGKP-LUDZCAPTSA-N

69815-49-2
NORADRENALINE HYDROTARTRATE (7 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol;2,3-dihydroxybutanedioic acid | CAS Registry Number: 5794-08-1
Synonyms: Noradrenaline bitartrate, Levophed bitartrate, IN1187, L-Noradrenaline bitartrate, Arterenol bitartrate, Noradrenaline tartrate, Norartrinal bitartrate, l-Arterenol bitartrate, Levarterenol bitartrate, Norepinephrine tartrate, l-Noradrenaline tartrate, l-Norepinephrine bitartrate, Noradrenaline acid tartrate, l-Noradrenaline d-bitartrate, 51-40-1, (-)-Norepinephrine bitartrate, Noradrenaline hydrogen tartrate, Noradrenaline, tartrate (1:1), NORADREALINE, ARTERENOL,HYDRATE

Molecular Formula: C12H17NO9Molecular Weight: 319.264680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WNPNNLQNNJQYFA-UHFFFAOYSA-N

5794-08-1
NORADRENALINE SULFATE (7 suppliers)
Compound Structure IUPAC Name: [4-[(1R)-2-amino-1-hydroxyethyl]-2-hydroxyphenyl] hydrogen sulfate | CAS Registry Number: 81138-41-2
Synonyms: noradrenaline sulfate, Norepinephrine sulfate, Norepinephrine-O-sulfate, Noradrenaline sulfoconjugate, Norepinephrine-3-O-sulfate, CID123747, 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrogen sulfate (ester), (R)-

Molecular Formula: C8H11NO6SMolecular Weight: 249.241040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CVJMZWLHUCMEKO-ZETCQYMHSA-N

81138-41-2
NORADRENALINE TRANSPORTER (9 suppliers)136253-20-8
NoradrenalineBitartrate (10 suppliers)51-04-1
NORADRENOCHROME (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dihydro-1H-indole-5,6-dione | CAS Registry Number: 490-89-1
Synonyms: Noradrenochrome, cNEoQ, Cyclized norepinephrine ortho-quinone, CID164627, 1H-Indole-5,6-dione, 2,3-dihydro-3-hydroxy-

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXXQZMIOKXLXPT-UHFFFAOYSA-N

490-89-1
NORAJMALINE 2HCL (5 suppliers)
Compound Structure Synonyms: Norajmaline dihydrochloride, N-Demethylajmaline dihydrochloride, Ajmaline, 1-demethyl-, dihydrochloride, LS-15636, (17R,21-alpha)-1-Demethylajmalan-17,21-diol dihydrochloride, Ajmalan-17,21-diol, 1-demethyl-, dihydrochloride, (17R,21-alpha)-

Molecular Formula: C19H26Cl2N2O2Molecular Weight: 385.327940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: REQPFTKPFURYAG-YLTCUMHSSA-N

23944-26-5
NORAMMODENDRINE (8 suppliers)
Compound Structure IUPAC Name: 1-(5-pyrrolidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone | CAS Registry Number: 54966-14-2
Synonyms: Maackiamine, AC1LCTNC, OKDJOXDHOFRJQQ-UHFFFAOYSA-N, Pyridine, 1-acetyl-1,2,3,4-tetrahydro-5-(2-pyrrolidinyl)-, 1-(5-pyrrolidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone, 1-Acetyl-5-(2-pyrrolidinyl)-1,2,3,4-tetrahydropyridine #

Molecular Formula: C11H18N2OMolecular Weight: 194.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKDJOXDHOFRJQQ-UHFFFAOYSA-N

54966-14-2
Norandrostenedione (9 suppliers)
NORANDROSTENEDIONE-3-ETHYLDIENOL ETHER (4 suppliers)2863-88-9
NORANISATIN (4 suppliers)5230-95-5
NORANTIPYRINE SULFATE (7 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenylpyrazol-3-yl) hydrogen sulfate | CAS Registry Number: 76407-98-2
Synonyms: Norantipyrine sulfate, CID156399, 1H-Pyrazol-5-ol, 3-methyl-1-phenyl-, hydrogen sulfate (ester)

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXFWRJDNDPUIAY-UHFFFAOYSA-N

76407-98-2
NORAPORPHINE-10,11-DIOL,6-PROPYL-,DIACETATE (6 suppliers)
Compound Structure Synonyms: BRN 1555207, 6-Propylnoraporphine-10,11-diol diacetate, CID3033200, LS-97018, NORAPORPHINE-10,11-DIOL, 6-PROPYL-, DIACETATE, 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-, diacetate (ester)

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XIUGOOSNVROHDP-LJQANCHMSA-N

61389-36-4
NORARECOLINE HCL (8 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,6-tetrahydropyridine-5-carboxylate hydrochloride | CAS Registry Number: 6197-39-3
Synonyms: Norarecoline HCl, Guvacoline hydrochloride, Norarecoline hydrochloride, Guvacine methyl ester hydrochloride, CID201540, LS-131041, 1,2,5,6-Tetrahydro-3-pyridinecarboxylic acid methyl ester hydrochloride, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-, methyl ester, hydrochloride, Nicotinic acid, 1,2,5,6-tetrahydro-, methyl ester, hydrochloride, Nicotinic acid, 1,2,5,6-tetrahydro-, methyl ester, hydrochloride (7CI)

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWALOEQHJRUTKM-UHFFFAOYSA-N

6197-39-3
noraristeromycin (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenylpropanediamide;hydrate | CAS Registry Number: 150132-22-2
Synonyms: 2-Ethyl-2-phenylmalonamide monohydrate, 80866-90-6, 2-ethyl-2-PHENYLMALONAMIDE hydrate, ST51038038, UNII-27L1MIN7YR, AC1MC44X, Ethylphenylmalonamide Hydrate, 27L1MIN7YR, ACMC-1BL78, Propanediamide, 2-ethyl-2-phenyl-, hydrate (1:1), CTK3F1037, DTXSID30369112, 2-ethyl-2-phenylpropanediamide hydrate, 2-ethyl-2-phenylpropanediamide;hydrate, AKOS024386538, 2-ETHYL-2-PHENYLMALONAMIDEHYDRATE, AK389915, KB-23729, OR177510, SC-51720

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FZSBWHZDTUPYRX-UHFFFAOYSA-N

150132-22-2
NORARMEPAVINE (5 suppliers)
Compound Structure IUPAC Name: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol | CAS Registry Number: 6392-40-1
Synonyms: Norarmepavine, MLS000574923, CHEBI:545136, NSC249178, CID317405, SMR000156282, (+/-)-1-(4-Hydroxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1.beta.-(4-hydroxybenzyl)-, Isoquinoline, 1.alpha.-(4-hydroxybenzyl)-1,2,3,4-tetrahydroxy-6,7-dimethoxy-

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKBBUUNAVOMVER-UHFFFAOYSA-N

6392-40-1
Norastemizole Hydrobromide (18 suppliers)75970-64-8
NORATHYRIOL (23 suppliers)
Compound Structure IUPAC Name: 1,3,6,7-tetrahydroxyxanthen-9-one | CAS Registry Number: 3542-72-1
Synonyms: Norathyriol, Xanthone der., 1,3,6,7-Tetrahydroxyxanthone, CHEBI:411327, MolPort-001-741-798, AIDS011168, AIDS-011168, ZINC06090922, 1,3,6,7-Tetrahydroxyxanthen-9-one, 1,3,6,7-Tetrahydroxy-xanthen-9-one, CID5281656, 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-, C10086, C069053

Molecular Formula: C13H8O6Molecular Weight: 260.199020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZHTQCPCDXKMMLU-UHFFFAOYSA-N

3542-72-1
NORATROPINE (20 suppliers)
Compound Structure IUPAC Name: 2-[3-(8-azabicyclo[3.2.1]octan-3-yl)phenyl]-3-hydroxypropanoic acid | CAS Registry Number: 16839-98-8
Synonyms: Norhyoscyamine, Noratropine, CID161199, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-azabicyclo(3.2.1)oct-3-yl ester, Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIZLYKDMXBKVAW-UHFFFAOYSA-N

16839-98-8
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