PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-6-pyrrolidin-1-ylpyridin-2-amine | CAS Registry Number: 1160933-84-5
Synonyms: SCHEMBL1172494, JESWBKROVSWTCM-UHFFFAOYSA-N, Benzo[1,3]-dioxol-5-ylmethyl-(5-nitro-6-pyrrolidin-1-yl-pyridin-2-yl)-amine
Molecular Formula: | C17H18N4O4 | Molecular Weight: | 342.355 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JESWBKROVSWTCM-UHFFFAOYSA-N
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IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium | CAS Registry Number: 436096-91-2
Synonyms: ZINC00299714, CID6944770
Molecular Formula: | C13H18NO3+ | Molecular Weight: | 236.286920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GSKKKMLEVJZIAD-NSHDSACASA-O
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IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-fluorophenyl)ethyl]azanium | CAS Registry Number: 435345-36-1
Synonyms: ZINC01846734, CID1615489
Molecular Formula: | C16H17FNO2+ | Molecular Weight: | 274.310083 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GIHYLDHKZINEEO-UHFFFAOYSA-O
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IUPAC Name: 1,3-benzodioxol-5-ylmethyl(benzyl)azanium | CAS Registry Number: 4720-73-4
Synonyms: ZINC00250766, CID6941136
Molecular Formula: | C15H16NO2+ | Molecular Weight: | 242.293040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PUBLVNIUFCOQFU-UHFFFAOYSA-O
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IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)cyclohexanamine hydrochloride | CAS Registry Number: 5427-37-2
Synonyms: MolPort-003-990-863, NSC13021, NSC120915
Molecular Formula: | C14H20ClNO2 | Molecular Weight: | 269.767100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BILHUAGLEOWGSF-UHFFFAOYSA-N
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IUPAC Name: 1,3-benzodioxol-5-ylmethylhydrazine | CAS Registry Number: 51421-35-3
Synonyms: BENZO[1,3]DIOXOL-5-YLMETHYL-HYDRAZINE, AC1L9CAP, Ambcb4014997, SureCN8722263, NCIOpen2_004467, CTK4J4213, MolPort-003-991-712, 1,3-benzodioxol-5-ylmethylhydrazine, ZINC19167234, AKOS000151743, AG-F-73988, MCULE-3943171046, (2H-1,3-benzodioxol-5-ylmethyl)hydrazine, AB1008906, KB-250721, BB 0220357
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.177200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SNBIXINOMWMLIV-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-methylbenzenediazonium;dichlorozinc;chloride | CAS Registry Number: 68540-76-1
Synonyms: Benzenediazonium, 4-chloro-2-methyl-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 4-chloro-2-methyl-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)
Molecular Formula: | C7H6Cl4N2Zn | Molecular Weight: | 325.327940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZNZJACYDHJUFFQ-UHFFFAOYSA-K
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IUPAC Name: 1,3-benzodioxole-2-carboxylic acid | CAS Registry Number: 827-81-6
Synonyms: 1,3-benzodioxole-2-carboxylic acid, Benzo[1,3]dioxole-2-carboxylic acid, ASN 07128237, AC1O5OP5, SureCN2547829, CTK7J1259, MolPort-000-107-190, BB_SC-3367, HMS1698L11, ALBB-005433, STK500363, AKOS004123059, AG-B-14899, MCULE-4160196773, RP22867, 2H-1,3-benzodioxole-2-carboxylic acid, BB 0255042, FT-0677665, I04-5714
Molecular Formula: | C8H6O4 | Molecular Weight: | 166.130840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZGIAUZUZNFRBGN-UHFFFAOYSA-N
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IUPAC Name: 1,3-benzodioxole-5,6-dione | CAS Registry Number: 21505-19-1
Synonyms: NSC382848, AC1L7YBQ, SureCN5158335, 1,3-benzodioxole-5,6-dione, CTK1A5177, NSC-382848
Molecular Formula: | C7H4O4 | Molecular Weight: | 152.104260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LHDOEJNLNVXBJE-UHFFFAOYSA-N
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IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)pyridine-3-carbohydrazide | CAS Registry Number: 1022092-13-2
Synonyms: SCHEMBL3615944, PB183777290
Molecular Formula: | C14H11N3O4 | Molecular Weight: | 285.259 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HXZSBZRSCXABKB-UHFFFAOYSA-N
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IUPAC Name: 1$l^{6},3$l^{6}-benzodithiole 1,1,3,3-tetraoxide | CAS Registry Number: 112520-09-9
Synonyms: 1,3-Benzodithiole, 1,1,3,3-tetraoxide, ACMC-20mgfo, AGN-PC-00NXZZ, CTK0D1622, AKOS000277759, AG-L-60294, Benzo[1,3]dithiole1,1,3,3-tetraoxide, AK-48742, KB-47597
Molecular Formula: | C7H6O4S2 | Molecular Weight: | 218.250140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RMLMPZCKCXISTB-UHFFFAOYSA-N
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Synonyms: CCRIS 978, AC1L3ZU9, 9beta,10alpha-Dihydroxy-7beta,8beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene
Molecular Formula: | C20H16O3 | Molecular Weight: | 304.339240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RKRCRXHTDCYKOD-UHFFFAOYSA-N
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