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CHEMICAL products beginning with : 3
121351 to 121400 of 215136 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 [2428] 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Aminopropylbis(trimethylsiloxy)methylsilane (6 suppliers)
Compound Structure IUPAC Name: 3-[methyl-bis(trimethylsilyloxy)silyl]propan-1-amine | CAS Registry Number: 42292-18-2
Synonyms: 3-AMINOPROPYLMETHYLBIS(TRIMETHYLSILOXY)SILANE, SCHEMBL302740, CTK4I5994, KWQQHTNSJIJFBO-UHFFFAOYSA-N, AKOS008901196, 1-Propanamine,3-[methylbis[(trimethylsilyl)oxy]silyl]-, 3-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)propan-1-amine, 3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propylamine

Molecular Formula: C10H29NO2Si3Molecular Weight: 279.599260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWQQHTNSJIJFBO-UHFFFAOYSA-N

42292-18-2
3-AMINOPROPYLDIISOPROPYLETHOXYSILANE (4 suppliers)17559-36-1
3-Aminopropyldimethylethoxy Silane (15 suppliers)
Compound Structure IUPAC Name: 3-[ethoxy(dimethyl)silyl]propan-1-amine | CAS Registry Number: 18306-79-1
Synonyms: (Aminopropyl)dimethylethoxysilane, 588857_ALDRICH, 3-(Ethoxydimethylsilyl)propylamine, CID87575, 1-Propanamine, 3-(ethoxydimethylsilyl)-

Molecular Formula: C7H19NOSiMolecular Weight: 161.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLISOBUNKGBQCL-UHFFFAOYSA-N

18306-79-1
3-AMINOPROPYLDIMETHYLFLUOROSILANE (3 suppliers)
Compound Structure IUPAC Name: 3-[fluoro(dimethyl)silyl]propan-1-amine | CAS Registry Number: 153487-58-2
Synonyms: 1-Propanamine, 3-(fluorodimethylsilyl)-, ACMC-1C1BP, CTK0B1157, AKOS006283524, AG-E-01135

Molecular Formula: C5H14FNSiMolecular Weight: 135.255263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYYHQYQIMDUNNW-UHFFFAOYSA-N

153487-58-2
3-AMINOPROPYLMETHYLBIS(TRIMETHYLSILOXY)SILANE (1 supplier)
3-Aminopropylmethyldiethoxysilane (38 suppliers)
Compound Structure IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine | CAS Registry Number: 3179-76-8
Synonyms: Dynasylan 1505, Dynasylan 1506, 3-(Diethoxymethylsilyl)propylamine, 1-Propanamine, 3-(diethoxymethylsilyl)-, KBE 902, 371890_ALDRICH, (3-Aminopropyl)diethoxymethylsilane, gamma-Aminopropylmethyldiethoxysilane, EINECS 221-660-8, 3-Aminopropyl(diethoxy)methylsilane, 3-Aminopropyl-methyl-diethoxysilane, PROPYLAMINE, 3-(DIETHOXYMETHYLSILYL)-, Silane, (3-aminopropyl)diethoxymethyl-, BRN 1744264, 3-[Diethoxy(methyl)silyl]propan-1-amine, LS-125605, 4-04-00-04201 (Beilstein Handbook Reference)

Molecular Formula: C8H21NO2SiMolecular Weight: 191.343340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXLAEGYMDGUSBD-UHFFFAOYSA-N

3179-76-8
3-aminopropylmethyldimethoxysilane (13 suppliers)
Compound Structure IUPAC Name: 3-[dimethoxy(methyl)silyl]propan-1-amine | CAS Registry Number: 3663-44-3
Synonyms: 3-(Dimethoxymethylsilyl)propylamine, EINECS 222-919-8, gamma-AMINOPROPYLMETHYLDIMETHOXYSILANE

Molecular Formula: C6H17NO2SiMolecular Weight: 163.290180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYAASQNKCWTPKI-UHFFFAOYSA-N

3663-44-3
3-Aminopropylpentamethyldisiloxane (4 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl(trimethylsilyloxy)silyl]propan-1-amine | CAS Registry Number: 23029-21-2
Synonyms: AGN-PC-00O5H8, CTK4F0726, AG-E-66718, 3-AMINOPROPYLPENTAMETHYLDISILOXANE, 1-Propanamine, 3-(pentamethyldisiloxanyl)-, 1-Propanamine,3-(1,1,3,3,3-pentamethyl-1-disiloxanyl)-, 1-Propanamine,3-(pentamethyldisiloxanyl)- (9CI); 3-Oxa-2,4-disilaheptan-7-amine,2,2,4,4-tetramethyl- (8CI); (3-Aminopropyl)pentamethyldisiloxane; TSL 9305

Molecular Formula: C8H23NOSi2Molecular Weight: 205.445320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWFSPEQGWSIPLB-UHFFFAOYSA-N

23029-21-2
3-aminopropylphosphinic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-aminopropyl-hydroxy-oxophosphanium;hydrochloride | CAS Registry Number: 1075799-59-5

Molecular Formula: C3H10ClNO2P+Molecular Weight: 158.542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CUTCKPATBZBDOO-UHFFFAOYSA-O

1075799-59-5
3-Aminopropylphosphonicacid (0 suppliers)13136-33-5
3-Aminopropylsilanetriol (13 suppliers)
Compound Structure IUPAC Name: 3-trihydroxysilylpropan-1-amine | CAS Registry Number: 58160-99-9
Synonyms: (3-Aminopropyl)silanetriol, Silanetriol, (3-aminopropyl)-, Silanetriol, 1-(3-aminopropyl)-, CID93968, EINECS 261-145-5, Hydrolyzed triethoxy-gamma-aminopropylsilane, Silanetriol, (3-aminopropyl)-, homopolymer, 68400-07-7

Molecular Formula: C3H11NO3SiMolecular Weight: 137.209840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JTXUAHIMULPXKY-UHFFFAOYSA-N

58160-99-9
3-AMINOPROPYLSULFANYLMETHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-aminopropyl carbamimidothioate | CAS Registry Number: 7320-57-2
Synonyms: 3-Apt, APT (radioprotective), 3-Aminopropylisothiuronium, S-(3-Aminopropyl)isothiourea, 3-Aminopropylisothiuronium-, NCIStruc1_000390, NCIStruc2_000513, S-(3-Aminopropyl)isothiuronium, 3-Aminopropyl imidothiocarbamate, (3-Aminopropyl)thiopseudourea-, A 21818 (*Dihydrobromide*), AIDS155969, AIDS-155969, NCI62857, NSC62857, BRN 1749749, NSC62857 (DIHYDROBROMIDE), 7072-40-4 (DIHYDROBROMIDE), CID113994, NCGC00013735

Molecular Formula: C4H11N3SMolecular Weight: 133.215240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABXZHBOLRVUXPK-UHFFFAOYSA-N

7320-57-2
3-AMINOPROPYLTRIBUTYLGERMANE (3 suppliers)
Compound Structure IUPAC Name: 3-tributylgermylpropan-1-amine | CAS Registry Number: 71571-74-9
Synonyms: AG-G-80641, AGN-PC-01WIDD, 3-tributylgermylpropan-1-amine, CTK5D4664, 1-Propanamine,3-(tributylgermyl)-, Propylamine,3-(tributylgermyl)- (7CI), FT-0641356

Molecular Formula: C15H35GeNMolecular Weight: 302.085100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAOBVGWZXHPHCY-UHFFFAOYSA-N

71571-74-9
3-Aminopropyltriethoxysilane (70 suppliers)
Compound Structure IUPAC Name: 3-triethoxysilylpropan-1-amine | CAS Registry Number: 919-30-2
Synonyms: APTES, Silane amg-9, Silicone A-1100, Silane 1100, Nuca 1100, (3-Aminopropyl)triethoxysilane, 1-Propanamine, 3-(triethoxysilyl)-, AGM-9, Propylamine, 3-(triethoxysilyl)-, Triethoxy(3-aminopropyl)silane, gamma-Aminopropyltriethoxysilane, 3-Triethoxysilylpropylamine, 3-(Triethoxysilyl)-1-propanamine, AGM 9, NCIOpen2_007962, Uc-A 1100, Silane, (3-aminopropyl)triethoxy-, HSDB 5767, (gamma-Aminopropyl)triethoxysilane, Dow Corning product Z-6011

Molecular Formula: C9H23NO3SiMolecular Weight: 221.369320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYTZZXDRDKSJID-UHFFFAOYSA-N

919-30-2
3-Aminopropyltrimethoxysilane (41 suppliers)
Compound Structure IUPAC Name: 3-trimethoxysilylpropan-1-amine | CAS Registry Number: 13822-56-5
Synonyms: Silane SC 3900, (3-Aminopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propylamine, 1-Propanamine, 3-(trimethoxysilyl)-, N-(Trimethoxysilylpropyl)amine, KBE 903, 281778_ALDRICH, 3-(Trimethoxysilyl)-1-propanamine, Propylamine, 3-(trimethoxysilyl)-, (gamma-Aminopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propan-1-amine, NSC83845, SC 3900, EINECS 237-511-5, NSC 83845, (.gamma.-Aminopropyl)trimethoxysilane, 12738-51-1, 86158-92-1

Molecular Formula: C6H17NO3SiMolecular Weight: 179.289580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJECZPVISLOESU-UHFFFAOYSA-N

13822-56-5
3-Aminopropyltrimethylsilane (7 suppliers)
Compound Structure IUPAC Name: 3-trimethylsilylpropan-1-amine | CAS Registry Number: 18187-14-9
Synonyms: (3-Aminopropyl)trimethylsilane, Propylamine, 3-(trimethylsilyl)-, Silane, (3-aminopropyl)trimethyl-, BRN 0969198, CID87498, 1-Propanamine, 3-(trimethylsilyl)-, LS-125745, 1-Propanamine, 3-(trimethylsilyl)- (9CI), 4-04-00-03986 (Beilstein Handbook Reference)

Molecular Formula: C6H17NSiMolecular Weight: 131.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFRLCKFENIXNMM-UHFFFAOYSA-N

18187-14-9
3-Aminopropyltris(methoxyethoxyethoxy)silane (7 suppliers)
Compound Structure IUPAC Name: 3-[tris[1-(1-methoxyethoxy)ethoxy]silyl]propan-1-amine | CAS Registry Number: 87794-64-7
Synonyms: CTK5F9012, AG-H-54286, Phosphine,1,3-cyclopentadien-1-ylbis(4-methylphenyl)-, molybdenum-rhenium complex, Molybdenum(1+), [m-[(1,2,3,4,5-h)-1-[bis(4-methylphenyl)phosphino]-2,4-cyclopentadien-1-yl-P]]tricarbonyl-m-hydro(tetracarbonylrhenium)-,(Mo-Re) (9CI)

Molecular Formula: C18H41NO9SiMolecular Weight: 443.604940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KOULUECGLFZTAT-UHFFFAOYSA-N

87794-64-7
3-Aminopropyltris(trimethylsiloxy)silane (9 suppliers)
Compound Structure IUPAC Name: 3-tris(trimethylsilyloxy)silylpropan-1-amine | CAS Registry Number: 25357-81-7
Synonyms: (3-Aminopropyl)tris(trimethylsiloxy)silane, 3-(1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propan-1-amine, AC1MBTTR, 3-tris(trimethylsilyloxy)silylpropan-1-amine, CTK4F5540, MolPort-002-498-277, AKOS016013068, AG-E-77488, RL02843, 3-[Tris(trimethylsiloxy)silyl]propylamine, AK126411, KB-232376, 1-Propanamine,3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]-, Propylamine, 3-[3,3,3-trimethyl-1,1-bis(trimethylsiloxy)disiloxanyl]- (8CI);3-Tris[(trimethylsilyl)oxy]silyl]propylamine;A 0805;Tris(trimethylsiloxy)(3-aminopropyl)silane;

Molecular Formula: C12H35NO3Si4Molecular Weight: 353.753200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCJAIHQXOQUWTI-UHFFFAOYSA-N

25357-81-7
3-AMINOPTERIDIN-4(3H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(carboxymethylsulfanyl)-2-(2,4-dinitroanilino)propanoic acid | CAS Registry Number: 81251-80-1
Synonyms: s-(carboxymethyl)-n-(2,4-dinitrophenyl)cysteine, NSC118115, AC1Q1ZJG, AC1L6SQ4, CTK3E9034, AR-1L3429, AG-J-13480, NSC-118115, 3-(carboxymethylsulfanyl)-2-(2,4-dinitroanilino)propanoic acid, 3-(carboxymethylsulfanyl)-2-[(2,4-dinitrophenyl)amino]propanoic acid

Molecular Formula: C11H11N3O8SMolecular Weight: 345.285340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BJHCIIGBNBTLBY-UHFFFAOYSA-N

81251-80-1
3-AMINOPYRADAZINE (0 suppliers)
3-AMINOPYRAZIN-2-YL 4-(ACETYLAMINO)BENZENESULFONATE (0 suppliers)
Compound Structure IUPAC Name: 4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;dibromide | CAS Registry Number: 62930-99-8
Synonyms: Cain's quinolinium, Quinolinium dibromide, NSC 176319, 50308-94-6, 6-Amino-1-methyl-4-((4-(((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)quinolinium dibromide, Quinolinium, 6-amino-1-methyl-4-((4-((((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)phenyl)amino)-, dibromide, quinoliniumdibromide, AC1L4QO3, AC1Q1R68, CHEMBL3230744, CTK4J2421, 50309-15-4 (ditosylate), 6-amino-1-methyl-4-{[4-({4-[(1-methylpyridinium-4-yl)amino]phenyl}carbamoyl)phenyl]amino}quinolinium dibromide, HE072562, LS-142247, 4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide, 6-AMINO-1-METHYL-4-{[4-({4-[(1-METHYLPYRIDIN-1-IUM-4-YL)AMINO]PHENYL}CARBAMOYL)PHENYL]AMINO}QUINOLIN-1-IUM DIBROMIDE, 61132-25-0, Quinolinium, 6-amino-1-methyl-4-((4-(((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-, dibromide, Quinolinium, 6-amino-1-methyl-4-((4-(((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-, dibromide (9CI)

Molecular Formula: C29H28Br2N6OMolecular Weight: 636.392 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NKOIDEAUWOAYRS-UHFFFAOYSA-N

62930-99-8
3-Aminopyrazine-2,6-Dicarbonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-aminopyrazine-2,6-dicarbonitrile | CAS Registry Number: 113305-95-6
Synonyms: 2-Amino-3,5-dicyanopyrazine, 3-AMINOPYRAZINE-2,6-DICARBONITRILE, 2,6-Pyrazinedicarbonitrile,3-amino-, ACMC-20mhuk, AGN-PC-00ODJI, SureCN1697950, CTK4A8198, SBB086399, ZINC08698500, 2,6-Pyrazinedicarbonitrile, 3-amino-, AKOS006287451, AG-D-33024, AK-22017, 3-AMINOPYRAZINE-2,6-DICARBONITRILE;3-AMINOPYRAZINE-2,6-DICARBONITRILE, 95+%

Molecular Formula: C6H3N5Molecular Weight: 145.121520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVUGJCIZAIHMMN-UHFFFAOYSA-N

113305-95-6
3-Aminopyrazine-2-Carbohydrazide (7 suppliers)
Compound Structure IUPAC Name: 3-aminopyrazine-2-carbohydrazide | CAS Registry Number: 6761-52-0
Synonyms: 3-aminopyrazine-2-carbohydrazide, F1441-0248, ZINC01028197, AC1LOHAQ, 3-???pyrazine-2-ylamine, SureCN7326128, Oprea1_009380, CHEMBL474144, CTK5C6406, MolPort-000-144-435, CCG-47587, SBB086904, STL305762, AKOS000807505, AG-G-55824, MCULE-2357268190, RP01794, AK-30747, KB-29847, FT-0692073

Molecular Formula: C5H7N5OMolecular Weight: 153.141980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NSBRFKAXSNUXQO-UHFFFAOYSA-N

6761-52-0
3-Aminopyrazine-2-Carbonitrile (12 suppliers)
Compound Structure IUPAC Name: 3-aminopyrazine-2-carbonitrile | CAS Registry Number: 25911-65-3
Synonyms: 3-aminopyrazine-2-carbonitrile, AC1LG9PX, AC1Q1I7N, SureCN2877700, 3-amino-2-pyrazinecarbonitrile, 2-AMINO-3-CYANOPYRAZINE, 3-amino-pyrazine-2-carbonitrile, CTK1A1495, MolPort-003-823-956, ACT03769, ANW-72877, AR-1F1965, QC-288, RW2364, SBB068642, WTI-11632, ZINC00331853, AKOS011966863, AB10707, AG-E-80330

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPIZLEHIVRHDAW-UHFFFAOYSA-N

25911-65-3
3-Aminopyrazine-2-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 3-aminopyrazine-2-carbothioamide | CAS Registry Number: 859297-20-4
Synonyms: 3-aminopyrazine-2-carbothioamide, 2-Pyrazinecarbothioamide, 3-amino-, SCHEMBL10887091, DTXSID401295725, AKOS011979688, CS-0231821

Molecular Formula: C5H6N4SMolecular Weight: 154.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPKQRDCLKGZOEZ-UHFFFAOYSA-N

859297-20-4
3-Aminopyrazine-2-carboxylic acid (31 suppliers)
Compound Structure IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAGZIOYVEIDDJA-UHFFFAOYSA-N

5424-01-1
3-AMINOPYRAZINE-2-CARBOXYLIC ACID METHYLAMIDE,95% (7 suppliers)
Compound Structure IUPAC Name: 3-amino-N-methylpyrazine-2-carboxamide | CAS Registry Number: 36204-76-9
Synonyms: 3-Amino-N-methylpyrazine-2-carboxamide, SureCN1230868, CTK8C2207, AB3038, ANW-68002, AKOS006241962, AK-80867, KB-234714, 3-Aminopyrazine-2-carboxylic acid methylamide

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOORHJQGRKWHBI-UHFFFAOYSA-N

36204-76-9
3-AMINOPYRAZINE-2-CARBOXYLIC ACID, 98% (0 suppliers)
3-AMINOPYRAZINE-2-CARBOXYLIC ACID97% (0 suppliers)5425-01-1
3-AMINOPYRAZOLE (7 suppliers)820-80-0
3-AMINOPYRAZOLE HCL (8 suppliers)
Compound Structure IUPAC Name: 1H-pyrazol-5-amine;hydrochloride | CAS Registry Number: 34045-29-9
Synonyms: 1H-pyrazol-3-amine hydrochloride, PubChem17834, SureCN3936491, CTK7D5969, 3-AMINOPYRAZOLE HYDROCHLORIDE, AKOS015848018, AG-L-59306, FT-0662048

Molecular Formula: C3H6ClN3Molecular Weight: 119.552840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RABLNFZVSVWKEB-UHFFFAOYSA-N

34045-29-9
3-AMINOPYRAZOLE-4-CARBOXAMIDE HEMISULFATE, WHO STANDARD (0 suppliers)
3-aminopyrazole-4-carboxamide hemisulphate (0 suppliers)
3-AMINOPYRAZOLE-4-CARBOXYLIC ACID (6 suppliers)4180-34-6
3-AMINOPYRAZOLINESULFATE (4 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-1H-pyrazol-3-amine;sulfuric acid | CAS Registry Number: 29574-26-3
Synonyms: 28793-69-3, 3-Aminopyrazoline sulfate, SCHEMBL11134955, CTK0I5035, DTXSID00608267, ACM29574263, Sulfuric acid--4,5-dihydro-1H-pyrazol-3-amine (1/1)

Molecular Formula: C3H9N3O4SMolecular Weight: 183.182 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XHXGZXXIKHCXAM-UHFFFAOYSA-N

29574-26-3
3-aminopyrazolo[1,5-a]pyrimidin-5(4H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-amino-1H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 201599-20-4
Synonyms: MolPort-004-754-172, EN000677

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMCYHFRHLRHJNB-UHFFFAOYSA-N

201599-20-4
3-Aminopyrazolo[1,5-a]pyrimidine (8 suppliers)
Compound Structure IUPAC Name: pyrazolo[1,5-a]pyrimidin-3-amine | CAS Registry Number: 232600-93-0
Synonyms: Pyrazolo[1,5-a]pyrimidin-3-amine, SureCN5791049, CTK8B5649, MolPort-020-180-056, ANW-49451, AKOS006361548, PB27500, AK-31980, BR-31980, AB1011591, KB-259426, W4707, H112738

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRSZMEQQBAGKPH-UHFFFAOYSA-N

232600-93-0
3-AMINOPYRAZOLO[3,4-B]PYRIDINE (1 supplier)3752-16-5
3-AMINOPYRENE (1 supplier)1606-76-3
3-Aminopyridazine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: pyridazin-3-amine hydrochloride | CAS Registry Number: 89203-22-5
Synonyms: A2728G1, TL8005767

Molecular Formula: C4H6ClN3Molecular Weight: 131.563540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCRUEXFJNQVIJM-UHFFFAOYSA-N

89203-22-5
3-aminopyridin-1-ium-1-olate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-oxidopyridin-1-ium-3-amine;hydrochloride | CAS Registry Number: 65600-69-3
Synonyms: 1-oxidopyridin-1-ium-3-amine;hydrochloride, SCHEMBL14637718, 3-aminopyridine-1-oxide hydrochloride, Pyridin-3-amine 1-oxide hydrochloride

Molecular Formula: C5H7ClN2OMolecular Weight: 146.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQGFTAJGCKDUSW-UHFFFAOYSA-N

65600-69-3
3-Aminopyridin-2-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-amino-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 33631-21-9
Synonyms: 3-aminopyridin-2-ol hydrochloride, 3-Amino-2-hydroxypyridine Hydrochloride, AC1Q3CX5, SCHEMBL4056092, CTK7D9846, AKOS026742712, MCULE-2897961658, NE60460, EN300-60475, Z969560564

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YJQBZFOBZMDVHX-UHFFFAOYSA-N

33631-21-9
3-aminopyridin-4-ol (9 suppliers)
Compound Structure IUPAC Name: 3-amino-1H-pyridin-4-one;hydrochloride | CAS Registry Number: 120256-13-5
Synonyms: 3-aminopyridin-4-ol hydrochloride, 3-AMINO-PYRIDIN-4-OL HYDROCHLORIDE, AC1Q3CX3, SureCN5308964, CTK4B1765, MolPort-005-312-388, WTI-10084, AG-D-44074, MCULE-5872900819, KB-70430, EN300-36755, A21678, T6205301

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KBUMNSNKPJHMKA-UHFFFAOYSA-N

120256-13-5
3-Aminopyridine (46 suppliers)
Compound Structure IUPAC Name: pyridin-3-amine | CAS Registry Number: 462-08-8
Synonyms: 3-Pyridinamine, 3-AMINOPYRIDINE, 3-Pyridylamine, Amino-3 pyridine, beta-Aminopyridine, Pyridine, 3-amino-, pyridin-3-amine, pyridin-3-ylamine, .beta.-Aminopyridine, WLN: T6NJ CZ, A78209_ALDRICH, 09360_FLUKA, EINECS 207-322-2, NSC 15040, UN2671, AIDS021196, AIDS-021196, NSC15040, BRN 0105692, SBB004395

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYKNJBYIJFRCU-UHFFFAOYSA-N

462-08-8
3-AMINOPYRIDINE 1,N6-ETHENOADENINE DINUCLEOTIDE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(3-aminopyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 82773-63-5
Synonyms: 3-Aeadt, CID196223, 3-Aminopyridine 1,N(6)-ethenoadenine dinucleotide, Pyridinium, 3- amino-1-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-, hydroxide, inner salt, 5'-5'-ester with 3-beta-D-ribofuranosyl-3H-imidazo(2,1-i)purine

Molecular Formula: C22H27N7O13P2Molecular Weight: 659.436402 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: JVELNHZMYGAELO-RBEMOOQDSA-N

82773-63-5
3-AMINOPYRIDINE ADENINE DINUCLEOTIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-2-(3-aminopyridin-1-ium-1-yl)-4-hydroxyoxolan-3-olate | CAS Registry Number: 21106-96-7
Synonyms: 3-Apadn, 3-Aminopyridine adenine dinucleotide, CID3080722, Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-amino-1-beta-D-ribofuranosylpyridinium inner salt

Molecular Formula: C20H27N7O13P2Molecular Weight: 635.415002 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: NKCBLVMXMCSJQL-HISDBWNOSA-N

21106-96-7
3-AMINOPYRIDINE ADENINE DINUCLEOTIDE PHOSPHATE, SODIUM (2 suppliers)102047-37-0
3-AMINOPYRIDINE ADENINE DINUCLEOTIDE PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-5-[[[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-2-(3-aminopyridin-1-ium-1-yl)-4-hydroxyoxolan-3-olate | CAS Registry Number: 54758-28-0
Synonyms: CID171370, 3-Aminopyridine adenine dinucleotide phosphate, 5'-(Trihydrogen diphosphate) 2'-(dihydrogen phosphate), 5'-5'-ester with 3-amino-1-beta-D-ribofuranosylpyridinium, hydroxide, inner salt

Molecular Formula: C20H28N7O16P3Molecular Weight: 715.394903 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: BAXCQRTXEORKEF-HISDBWNOSA-N

54758-28-0
3-AMINOPYRIDINE HCL (1 supplier)
Compound Structure IUPAC Name: pyridin-3-amine hydrochloride | CAS Registry Number: 73074-20-1
Synonyms: 3-Pyridinamine hydrochloride, 3-Aminopyridine hydrochloride, 462-08-8 (Parent), Pyridine, 3-amino-, hydrochloride, MolPort-004-961-803, CID3055898, LS-130236

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNYFAJZQMFNULQ-UHFFFAOYSA-N

73074-20-1
3-AMINOPYRIDINE-1,N6-ETHENOADENINE DINUCLEOTIDE PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(3-aminopyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy-[[(2R,3R,4R,5R)-3-hydroxy-5-imidazo[2,1-f]purin-3-yl-4-phosphonooxyoxolan-2-yl]methoxy]phosphoryl] phosphate | CAS Registry Number: 87865-72-3
Synonyms: AADP, CID163551, 3-Aminopyridine-1,N(6)-ethenoadenine dinucleotide phosphate, Pyridinium, 3-amino-1-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-, P'-5'-ester with 3-(2-O-phosphono-beta-D-ribofuranosyl)-3H-imidazo(2,1-i)purine, inner salt

Molecular Formula: C22H28N7O16P3Molecular Weight: 739.416303 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: KJYUBJHMKOUNIF-RBEMOOQDSA-N

87865-72-3
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