3-naphthalen-2-yloxatriazol-3-ium-5-amine;chloride,3-naphthalen-2-yloxy-3-oxo-2-phenylpropanoate Suppliers & Manufacturers

CHEMICAL products beginning with : 3

181951 to 182000 of 213820 results Page:

[3640] 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660

PRODUCT NAME

CAS Registry Number

3-naphthalen-2-yloxatriazol-3-ium-5-amine;chloride (2 suppliers)

IUPAC Name: 3-naphthalen-2-yloxatriazol-3-ium-5-amine;chloride | CAS Registry Number: 32664-34-9
Synonyms: AGN-PC-04FFXU, NSC270532, NSC-270532

Molecular Formula:	C₁₁H₉ClN₄O	Molecular Weight:	248.668360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZUCCICSWDLAHG-UHFFFAOYSA-M

32664-34-9

3-naphthalen-2-yloxy-3-oxo-2-phenylpropanoate (1 supplier)

IUPAC Name: 3-naphthalen-2-yloxy-3-oxo-2-phenylpropanoate | CAS Registry Number: 21601-82-1
Synonyms: Propanedioic acid, phenyl-, mono-2-naphthalenyl ester, AGN-PC-02S8Q0, CTK0J7329

Molecular Formula:	C₁₉H₁₃O₄-	Molecular Weight:	305.304120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPVAVQYXWABJQO-UHFFFAOYSA-M

21601-82-1

3-naphthalen-2-ylphenol (3 suppliers)

IUPAC Name: 3-naphthalen-2-ylphenol | CAS Registry Number: 33104-32-4
Synonyms: 3-(2-naphthyl)phenol, 3-Naphthalene-2-ylphenol, CHEMBL258687, 3-hydroxyphenyl naphthyl, AGN-PC-0NIIBU, 3-(2-naphthyl)-phenol, 3-naphthalen-2-yl-phenol, 3-(naphthalene-2-yl)phenol, SCHEMBL3015094, FQDQJXSIUCYJDC-UHFFFAOYSA-N, MolPort-015-145-552, 3-(NAPHTHALEN-2-YL)PHENOL, 2-(3-hydroxyphenyl)naphthalen-1-yl, DNC008430, AKOS017557816, 2-(3-hydroxyphenyl)naphthalene hydrochloride

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQDQJXSIUCYJDC-UHFFFAOYSA-N

33104-32-4

3-naphthalen-2-ylselanylpropanoic Acid (1 supplier)

IUPAC Name: 3-naphthalen-2-ylselanylpropanoic acid | CAS Registry Number: 22993-41-5
Synonyms: Propanoic acid, 3-(2-naphthalenylseleno)-, AGN-PC-0JD342, CTK0J5909

Molecular Formula:	C₁₃H₁₂O₂Se	Molecular Weight:	279.193180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSOKBBYSTIZZPJ-UHFFFAOYSA-N

22993-41-5

3-NBD-C12 Cholesterol (3 suppliers)

186833-02-3

3-Neopentyl-1,3-thiazolidine-4-carboxylic acid (1 supplier)

1219435-23-0

3-Neopentyl-5-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride (4 suppliers)

IUPAC Name: 3-(2,2-dimethylpropyl)-5-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1402232-48-7
Synonyms: 2-[3-(2,2-Dimethylpropyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, AKOS027393471

Molecular Formula:	C₁₂H₂₂ClN₃O	Molecular Weight:	259.778 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWMWLNWTGXUVNZ-UHFFFAOYSA-N

1402232-48-7

3-Neopentyl-5-(piperidin-3-yl)-1,2,4-oxadiazole hydrochloride (4 suppliers)

IUPAC Name: 3-(2,2-dimethylpropyl)-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1402233-04-8
Synonyms: 3-[3-(2,2-Dimethylpropyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, AKOS027393489

Molecular Formula:	C₁₂H₂₂ClN₃O	Molecular Weight:	259.778 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPAWNZRWBNZTLE-UHFFFAOYSA-N

1402233-04-8

3-Neopentyl-5-(piperidin-4-yl)-1,2,4-oxadiazole hydrochloride (4 suppliers)

IUPAC Name: 3-(2,2-dimethylpropyl)-5-piperidin-4-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1402232-93-2
Synonyms: 4-[3-(2,2-Dimethylpropyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, AKOS027393490

Molecular Formula:	C₁₂H₂₂ClN₃O	Molecular Weight:	259.778 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODZXJARDZFDCMV-UHFFFAOYSA-N

1402232-93-2

3-NEOPENTYL-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (2 suppliers)

IUPAC Name: 3-(2,2-dimethylpropyl)-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621968-15-7
Synonyms: 3-Neopentyl-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15939900, FVNFKPPRSDLITF-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₈N₂OS	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVNFKPPRSDLITF-UHFFFAOYSA-N

1621968-15-7

3-Neopentyl-7-propylbenzo[d]isoxazol-6-ol (1 supplier)

IUPAC Name: 3-(2,2-dimethylpropyl)-7-propyl-1,2-benzoxazol-6-ol | CAS Registry Number: 194981-81-2
Synonyms: SCHEMBL2000748, PFTGTFMCMQXTFT-UHFFFAOYSA-N, D78765, 6-hydroxy-3-neopentyl-7-propyl-1,2-benzisoxazole, 3-(2,2-dimethylpropyl)-6-hydroxy-7-propylbenz[4,5]isoxazole, 3-(2,2-DIMETHYLPROPYL)-7-PROPYL-1,2-BENZOXAZOL-6-OL, 3-(2,2-dimethylpropyl)-7-propyl-6-hydroxybenz[4,5]isoxazole, 3-(2,2-dimethylpropyl)-7-(n-propyl )-6-hydroxybenz[4,5]isoxazole, 3-(2,2-dimethylpropyl)-7-(n-propyl)-6-hydroxybenz[4,5]isoxazole

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFTGTFMCMQXTFT-UHFFFAOYSA-N

194981-81-2

3-NEOPENTYLAZETIDIN-3-OL (1 supplier)

IUPAC Name: 3-(2,2-dimethylpropyl)azetidin-3-ol | CAS Registry Number: 1207860-38-5
Synonyms: 3-neopentylazetidin-3-ol, 3-(2,2-dimethylpropyl)azetidin-3-ol, SCHEMBL23120771, DB-204723, EN300-1834494

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSINGDWPGDOARC-UHFFFAOYSA-N

1207860-38-5

3-Neopentylbenzoic acid (4 suppliers)

IUPAC Name: 3-(2,2-dimethylpropyl)benzoic acid | CAS Registry Number: 67688-80-6
Synonyms: 3-neopentylbenzoic acid, 3-(2,2-dimethylpropyl)benzoic acid, AE-562/12222044, SCHEMBL1690483, CTK7I8623, ZINC7023197, FCH867715, SBB091471, AKOS005266757, CS-0116763

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUXMGNJFXZOIMR-UHFFFAOYSA-N

67688-80-6

3-neopentylH-imidazo[2,1-a]isoquinoline (0 suppliers)

IUPAC Name: 3-(2,2-dimethylpropyl)imidazo[2,1-a]isoquinoline | CAS Registry Number: 1238291-36-5
Synonyms: SCHEMBL12145162

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.334 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSPCWFIRUSQVHC-UHFFFAOYSA-N

1238291-36-5

3-NEOPENTYLISOXAZOL-5-AMINE (2 suppliers)

3-Neopentyloxy-2-butanol (2 suppliers)

IUPAC Name: 3-(2,2-dimethylpropoxy)butan-2-ol | CAS Registry Number: 74793-66-1
Synonyms: AC1LB4OR, 3-(Neopentyloxy)-2-butanol #, BUDPZWULIDBRBH-UHFFFAOYSA-N, 3-(2,2-dimethylpropoxy)butan-2-ol, 2-Butanol, 3-(2,2-dimethylpropoxy)-

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUDPZWULIDBRBH-UHFFFAOYSA-N

74793-66-1

3-Neopentyloxycyclohexene (2 suppliers)

IUPAC Name: 3-(2,2-dimethylpropoxy)cyclohexene | CAS Registry Number: 54965-85-4
Synonyms: 3-(Neopentyloxy)-1-cyclohexene, AC1LBFDN, CTK6A8998, JNXNRLOWPYSNAY-UHFFFAOYSA-N, 3-(Neopentyloxy)-1-cyclohexene #, 3-(2,2-dimethylpropoxy)cyclohexene, Cyclohexene, 3-(2,2-dimethylpropoxy)-

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNXNRLOWPYSNAY-UHFFFAOYSA-N

54965-85-4

3-Neopentylsydnone (1 supplier)

26537-48-4

3-NH2-Tyr-OH (19 suppliers)

IUPAC Name: (2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 300-34-5
Synonyms: 3-Aminotyrosine, 3-Amino-L-tyrosine, nchembio.125-comp8, L-Tyrosine, 3-amino-, MolPort-001-793-070, BB_NC-2024, CID160450

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: POGSZHUEECCEAP-ZETCQYMHSA-N

300-34-5

3-NICOTINOXY-2,3-DIHYDRO-5,2-(DIMETHYLAMINO)ETHYL-2-(4-METHOXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE (3 suppliers)

IUPAC Name: [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] pyridine-3-carboxylate | CAS Registry Number: 109545-09-7
Synonyms: Sas 1310, Sas-1310, CID176128, 3-Nicotinoxy-2,3-dihydro-5,2-(dimethylamino)ethyl-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, 3-Pyridinecarboxylic acid, 5-(2-(dimethylamino)ethyl)-2,3,4,5-tetrahydro-2-(4-methoxyphenyl)-4-oxo-1,5-benzothiazepin-3-yl ester

Molecular Formula:	C₂₆H₂₇N₃O₄S	Molecular Weight:	477.575280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSYNMAGEJOOLTQ-UHFFFAOYSA-N

109545-09-7

3-Nitrile-4-Methyl-6-Hydroxy-N-Ethylpyridone (6 suppliers)

6639-38-4

3-Nitro Acetophenone (40 suppliers)

IUPAC Name: 1-(3-nitrophenyl)ethanone | CAS Registry Number: 121-89-1
Synonyms: M-NITROACETOPHENONE, 3'-Nitroacetophenone, m-Acetylnitrobenzene, Acetophenone, 3'-nitro-, 1-(3-Nitrophenyl)ethanone, USAF MA-1, Ethanone, 1-(3-nitrophenyl)-, Methyl 3-nitrophenyl ketone, 3-Nitroacetofenon [Czech], WLN: WNR CV1, 1-{3-nitrophenyl}ethanone, (3-Nitrophenyl) methyl ketone, CCRIS 2330, N9381_ALDRICH, HSDB 2710, NSC 5511, EINECS 204-504-3, CID8494, NSC5511, LS-657

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARKIFHPFTHVKDT-UHFFFAOYSA-N

121-89-1

3-NITRO ANILINE (m-Nitro Aniline) (2 suppliers)

1999-09-2

3-NITRO BENZALDEHYDE (1 supplier)

49-61-6

3-Nitro Benzonitrile (32 suppliers)

IUPAC Name: 3-nitrobenzonitrile | CAS Registry Number: 619-24-9
Synonyms: 3-Nitrobenzonitrile, m-Cyanonitrobenzene, 3-Cyanonitrobenzene, Benzonitrile, m-nitro-, Benzonitrile, 3-nitro-, M-NITROBENZONITRILE, WLN: WNR CCN, CCRIS 2327, 167746_ALDRICH, NSC 5382, EINECS 210-587-7, NSC5382, STK260893, ZINC00164477, AI3-16310, FR-0574, LS-38762, TL8003982, AC-907/25014352, InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4

Molecular Formula:	C₇H₄N₂O₂	Molecular Weight:	148.118860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUSAWEHOGCWOPG-UHFFFAOYSA-N

619-24-9

3-NITRO BENZYL 5-AMINOLEVULINATE HYDROCHLORIDE (1 supplier)

IUPAC Name: (3-nitrophenyl)methyl 5-amino-4-oxopentanoate;hydrochloride | CAS Registry Number: 396078-84-5
Synonyms: SCHEMBL4493294, WUTVPMSXDPNLKC-UHFFFAOYSA-N, KB-309897, 3-nitrobenzyl 5-aminolevulinate hydrochloride, 3-Nitrobenzyl 5-amino-4-oxopentanoate Hydrochloride

Molecular Formula:	C₁₂H₁₅ClN₂O₅	Molecular Weight:	302.710900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WUTVPMSXDPNLKC-UHFFFAOYSA-N

396078-84-5

3-Nitro Cinnamic Acid (27 suppliers)

IUPAC Name: (Z)-3-(3-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 555-68-0
Synonyms: m-Nitrocinnamic acid, Cinnamic acid, m-nitro, Cinnamic acid, m-nitro-, NSC5408, 2-Propenoic acid, 3-(3-nitrophenyl)-

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWXMVRYHLZMQIG-PLNGDYQASA-N

555-68-0

3-Nitro Lidocaine (5 suppliers)

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethyl-3-nitrophenyl)acetamide | CAS Registry Number: 39942-49-9
Synonyms: AGN-PC-0CKQBE, SureCN11655336, FT-0672798, 2-Diethylamino-3'-nitro-2',6'-acetoxylidide, |A-Diethylamino-3-nitro-2,6-dimethylacetanilide, 2-(Diethylamino)-N-(2,6-dimethyl-3-nitrophenyl)acetamide, Acetamide, 2-(diethylamino)-N-(2,6-dimethyl-3-nitrophenyl)-

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.334840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLYIETDHPXAQHR-UHFFFAOYSA-N

39942-49-9

3-NITRO PENTA CHLORO ETHYL BENZENE (3 suppliers)

IUPAC Name: 2,3,4,5,6-pentachloro-5-ethyl-1-nitrocyclohexa-1,3-diene | CAS Registry Number: 721-24-4
Synonyms: AG-G-83475, CTK5D5568

Molecular Formula:	C₈H₆Cl₅NO₂	Molecular Weight:	325.403740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMUJTYVQIZGKJY-UHFFFAOYSA-N

721-24-4

3-Nitro Phenyl Acetic Acid Ethyl Ester (1 supplier)

3-NITRO PHENYL ACETIC ACID ETHYL ESTER 97+% (1 supplier)

3-Nitro phenyl ethyl sulfide (18 suppliers)

IUPAC Name: 1-ethylsulfanyl-3-nitrobenzene | CAS Registry Number: 34126-43-7
Synonyms: ethyl(3-nitrophenyl)sulfane, PubChem10777, 3-nitrophenyl ethylsulfide, 1-(ethylthio)-3-nitrobenzene, 1-ethylsulfanyl-3-nitro-benzene, CTK8I2946, MolPort-005-935-691, 3-NITROPHENYL ETHYL SULFIDE, ZINC21986361, AKOS006289480, QC-7382, RP24405, AC-16462, AK112399, I294, KB-32911, A822086, I09-1456

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIAULDRPQLGWSI-UHFFFAOYSA-N

34126-43-7

3-NITRO PHTHALIC ACID (3 suppliers)

603-11-8

3-NITRO PROPIOPHENONE (4 suppliers)

7408-16-1

3-Nitro pyridin (0 suppliers)

3-Nitro pyridin N-oxide (0 suppliers)

3-Nitro Rifamycin S (1 supplier)

3-Nitro Ropivacaine (6 suppliers)

IUPAC Name: (2S)-N-(2,6-dimethyl-3-nitrophenyl)-1-propylpiperidine-2-carboxamide | CAS Registry Number: 247061-07-0
Synonyms: (2S)-N-(2,6-Dimethyl-3-nitrophenyl)-1-propyl-2-piperidinecarboxamide

Molecular Formula:	C₁₇H₂₅N₃O₃	Molecular Weight:	319.398700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRANSHYISPICMC-HNNXBMFYSA-N

247061-07-0

3-Nitro thioanisole (20 suppliers)

IUPAC Name: 1-methylsulfanyl-3-nitrobenzene | CAS Registry Number: 2524-76-7
Synonyms: 1-(Methylthio)-3-nitrobenzene, NSC53644, CID75656, EINECS 219-761-7, ST5410222

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBGVXOUUXAIELM-UHFFFAOYSA-N

2524-76-7

3-nitro- D-Phenylalanine, 1,1-dimethylethyl ester (0 suppliers)

1241680-52-3

3-nitro- D-Phenylalanine, methyl ester, monohydrochloride (1 supplier)

457654-68-1

3-nitro- DL-Phenylalanine, methyl ester, monohydrochloride (0 suppliers)

131980-27-3

3-nitro- L-Phenylalanine, 1,1-dimethylethyl ester (0 suppliers)

1241680-25-0

3-nitro- Phenylalanine, ethyl ester, monohydrochloride (0 suppliers)

457654-49-8

3-nitro- Tyrosine hydrochloride (1:1) (0 suppliers)

1219158-95-8

3-nitro- Tyrosine methyl ester, monohydrochloride (0 suppliers)

IUPAC Name: methyl 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoate;hydrochloride | CAS Registry Number: 66076-19-5
Synonyms: C10H13ClN2O5, AKOS024324503, FT-0698575, 3-NITROTYROSINE METHYL ESTER HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₃ClN₂O₅	Molecular Weight:	276.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AMVNGOTVSFKWFB-UHFFFAOYSA-N

66076-19-5

3-NITRO-(S)-AMETHYLBENZYLAMINE.HCL (12 suppliers)

IUPAC Name: (1S)-1-(3-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 839709-98-7
Synonyms: (S)-1-(3-nitrophenyl)ethanamine hydrochloride, SureCN3861536, CTK8C4217, MolPort-002-041-388, ANW-71281, AKOS016008044, AK104485, KB-210639

Molecular Formula:	C₈H₁₁ClN₂O₂	Molecular Weight:	202.638140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKBMZMKEBCIDPD-RGMNGODLSA-N

839709-98-7

3-NITRO-?-OXO-BENZENEBUTANOIC ACID (12 suppliers)

IUPAC Name: 4-(3-nitrophenyl)-4-oxobutanoic acid | CAS Registry Number: 6328-00-3
Synonyms: CBMicro_048874, Oprea1_343426, Oprea1_492000, NSC23237, 3-(m-Nitrobenzoyl)propionic acid, CHEBI:328356, MolPort-001-509-516, STK423089, Propionic acid, 3-(m-nitrobenzoyl)-, NSC44437, CID229505, 4-(3-Nitro-phenyl)-4-oxo-butyric acid, 4-(3-Nitrophenyl)-4-oxobutanoic acid, Benzenebutanoic acid, 3-nitro-.gamma.-oxo-, BAS 00222443, BIM-0048940.P001

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.182160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNDVLOPITGDGOG-UHFFFAOYSA-N

6328-00-3

3-Nitro-[1,1'-biphenyl]-2-carboxylic acid (0 suppliers)

IUPAC Name: 2-nitro-6-phenylbenzoic acid | CAS Registry Number: 124391-59-9
Synonyms: nitrobiphenylcarboxylic, SCHEMBL8654849, ZINC34273010

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZEGFPMKTWHXOL-UHFFFAOYSA-N

124391-59-9

3-nitro-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4(8H)-one, sodium salt (1 supplier)

IUPAC Name: sodium;3-nitro-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 76434-85-0
Synonyms: SR-01000500172, SR-01000500172-2, sodium 3-nitro-1H,4H-[1,2,4]triazolo[3,2-c][1,2,4]triazin-4-one

Molecular Formula:	C₄H₂N₆NaO₃+	Molecular Weight:	205.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAZJIMSBUFANSA-UHFFFAOYSA-N

76434-85-0

181951 to 182000 of 213820 results Page:

[3640] 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660