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84551 to 84600 of 313737 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 [1692] 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-HEPTYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 3-methylhexan-3-ylbenzene | CAS Registry Number: 2132-86-7
Synonyms: Benzene, (1-propylbutyl)-, 3-PHENYL-3-METHYLHEXANE, CID16485

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIMKIOCRQZVNND-UHFFFAOYSA-N

2132-86-7
(4-Heptylphenyl)(2-methylpyridin-4-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-heptylphenyl)-(2-methylpyridin-4-yl)methanone | CAS Registry Number: 1187164-80-2
Synonyms: 4-(4-Heptylbenzoyl)-2-methylpyridine, AKOS016019148, ZINC100594717, 5624-35f

Molecular Formula: C20H25NOMolecular Weight: 295.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWRFFTBXRBUYCG-UHFFFAOYSA-N

1187164-80-2
(4-Heptylphenyl)(3-methylpyridin-2-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (4-heptylphenyl)-(3-methylpyridin-2-yl)methanone | CAS Registry Number: 1187164-32-4
Synonyms: 2-(4-Heptylbenzoyl)-3-methylpyridine, AKOS016018954, ZINC100593666, 5615-35f

Molecular Formula: C20H25NOMolecular Weight: 295.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOSXLXVLKCMHRN-UHFFFAOYSA-N

1187164-32-4
(4-Heptylphenyl)(4-methylpyridin-2-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (4-heptylphenyl)-(4-methylpyridin-2-yl)methanone | CAS Registry Number: 1187165-20-3
Synonyms: 2-(4-Heptylbenzoyl)-4-methylpyridine, AKOS016018911, ZINC100593495, 5614-35f

Molecular Formula: C20H25NOMolecular Weight: 295.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RASVOTSSNLJMOG-UHFFFAOYSA-N

1187165-20-3
(4-Heptylphenyl)(4-methylpyridin-3-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-heptylphenyl)-(4-methylpyridin-3-yl)methanone | CAS Registry Number: 1187167-61-8
Synonyms: 3-(4-Heptylbenzoyl)-4-methylpyridine, AKOS016019207, ZINC100594401, 5622-35f

Molecular Formula: C20H25NOMolecular Weight: 295.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQDNZJBZBXKVMG-UHFFFAOYSA-N

1187167-61-8
(4-Heptylphenyl)(5-methylpyridin-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-heptylphenyl)-(5-methylpyridin-2-yl)methanone | CAS Registry Number: 1187163-53-6
Synonyms: 2-(4-Heptylbenzoyl)-5-methylpyridine, AKOS016018868, ZINC100593290, 5613-35f

Molecular Formula: C20H25NOMolecular Weight: 295.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPBLVFCGIKHWLH-UHFFFAOYSA-N

1187163-53-6
(4-Heptylphenyl)(6-methoxypyridin-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-heptylphenyl)-(6-methoxypyridin-2-yl)methanone | CAS Registry Number: 1187171-40-9
Synonyms: 2-(4-Heptylbenzoyl)-6-methoxypyridine, AKOS016019309, ZINC100593831, 5617-35f

Molecular Formula: C20H25NO2Molecular Weight: 311.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDALZOZNLXYUNA-UHFFFAOYSA-N

1187171-40-9
(4-Heptylphenyl)(6-methylpyridin-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-heptylphenyl)-(6-methylpyridin-2-yl)methanone | CAS Registry Number: 1187170-42-8
Synonyms: 2-(4-Heptylbenzoyl)-6-methylpyridine, AKOS016019115, ZINC100593101, 5612-35f

Molecular Formula: C20H25NOMolecular Weight: 295.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHWCIHDWVFVVOR-UHFFFAOYSA-N

1187170-42-8
(4-Heptylphenyl)(6-methylpyridin-3-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (4-heptylphenyl)-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 1187171-07-8
Synonyms: 5-(4-Heptylbenzoyl)-2-methylpyridine, AKOS016019268, ZINC100594579, 5623-35f

Molecular Formula: C20H25NOMolecular Weight: 295.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFIJQLZMHZMKHV-UHFFFAOYSA-N

1187171-07-8
(4-Heptylphenyl)(isoquinolin-4-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-heptylphenyl)-isoquinolin-4-ylmethanone | CAS Registry Number: 1187169-78-3
Synonyms: 4-(4-Heptylbenzoyl)isoquinoline, AKOS016019376, ZINC100594098, 5620-35f

Molecular Formula: C23H25NOMolecular Weight: 331.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQGCCVYUGWIKCU-UHFFFAOYSA-N

1187169-78-3
(4-Heptylphenyl)(quinolin-3-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-heptylphenyl)-quinolin-3-ylmethanone | CAS Registry Number: 1187169-13-6
Synonyms: 3-(4-Heptylbenzoyl)quinoline, AKOS016019304, ZINC100594252, 5621-35f

Molecular Formula: C23H25NOMolecular Weight: 331.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSRUPHHGPYDOED-UHFFFAOYSA-N

1187169-13-6
(4-HEPTYLPHENYL)CYCLOHEXANOL, 99% (1 supplier)
(4-hexoxynaphthalene-1-carboximidoyl)-dihexylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: (4-hexoxynaphthalene-1-carboximidoyl)-dihexylazanium;chloride | CAS Registry Number: 4564-72-1
Synonyms: N,N-Dihexyl-4-hexyloxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N-DIHEXYL-4-HEXYLOXY-, MONOHYDROCHLORIDE, AGN-PC-0JKFG3, AC1L2GT9, LS-95166, (4-hexoxynaphthalene-1-carboximidoyl)-dihexyl-azanium chloride, (4-hexoxynaphthalene-1-carboximidoyl)-dihexylazanium chloride

Molecular Formula: C29H47ClN2OMolecular Weight: 475.149280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIYZZHWXZCULNY-UHFFFAOYSA-N

4564-72-1
(4-hexoxynaphthalene-1-carboximidoyl)-dipentylazanium;chloride (2 suppliers)
Compound Structure IUPAC Name: 4-hexoxy-N,N-dipentylnaphthalene-1-carboximidamide;hydrochloride | CAS Registry Number: 3748-73-0
Synonyms: AGN-PC-033J7W

Molecular Formula: C27H43ClN2OMolecular Weight: 447.096120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXBIAYSAZBFYQQ-UHFFFAOYSA-N

3748-73-0
(4-hexoxyphenyl)azanium chloride (3 suppliers)
Compound Structure IUPAC Name: (4-hexoxyphenyl)azanium;chloride | CAS Registry Number: 57666-61-2
Synonyms: p-(Hexyloxy)aniline hydrochloride, p-Aminophenyl-n-hexyl ether hydrochloride, Benzenamine, 4-(hexyloxy)-, hydrochloride, ANILINE, p-(HEXYLOXY)-, HYDROCHLORIDE, AC1L281V, LS-19837

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPHKVGUZCCBDGB-UHFFFAOYSA-N

57666-61-2
(4-HEXYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)METHYLIDENEAMINO]UREA (4 suppliers)
Compound Structure IUPAC Name: [(E)-(4-hexyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]urea | CAS Registry Number: 5462-54-4
Synonyms: NSC23153, NSC-23153

Molecular Formula: C11H19N5O3Molecular Weight: 269.300260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HYUOSUMGCNCBQN-NTUHNPAUSA-N

5462-54-4
(4-hexyl-3-hydroxyphenyl) 4-(diaminomethylideneamino)benzoate (1 supplier)
Compound Structure IUPAC Name: (4-hexyl-3-hydroxyphenyl) 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 89035-73-4
Synonyms: BRN 5608802, CHEMBL440176, 4-((Aminoiminomethyl)amino)benzoic acid 4-hexyl-3-hydroxyphenyl ester, BENZOIC ACID, 4-((AMINOIMINOMETHYL)AMINO)-, 4-HEXYL-3-HYDROXYPHENYL ESTER, AC1L1K1I, SCHEMBL7321015, BDBM50405346, LS-35894, LS-37497

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XEIIETAXJGZDQU-UHFFFAOYSA-N

89035-73-4
(4-HEXYLCYCLOHEXYL) ACETATE (5 suppliers)
Compound Structure IUPAC Name: (4-hexylcyclohexyl) acetate | CAS Registry Number: 7770-77-6
Synonyms: NSC21169, CID228339

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVRBCELCLADWAC-UHFFFAOYSA-N

7770-77-6
(4-Hexylphenyl)(2-methylpyridin-4-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)-(2-methylpyridin-4-yl)methanone | CAS Registry Number: 1187168-97-3
Synonyms: 4-(4-Hexylbenzoyl)-2-methylpyridine, ZINC45038551, AKOS016019140, 5624-35e

Molecular Formula: C19H23NOMolecular Weight: 281.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPOAEQBMUDEAQE-UHFFFAOYSA-N

1187168-97-3
(4-Hexylphenyl)(3-methylpyridin-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)-(3-methylpyridin-2-yl)methanone | CAS Registry Number: 1187165-89-4
Synonyms: 2-(4-Hexylbenzoyl)-3-methylpyridine, ZINC45028682, AKOS016018953, 5615-35e

Molecular Formula: C19H23NOMolecular Weight: 281.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLSFYGGTCDBCEJ-UHFFFAOYSA-N

1187165-89-4
(4-Hexylphenyl)(4-methylpyridin-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)-(4-methylpyridin-2-yl)methanone | CAS Registry Number: 1187170-96-2
Synonyms: 2-(4-Hexylbenzoyl)-4-methylpyridine, ZINC45028621, AKOS016018910, 5614-35e

Molecular Formula: C19H23NOMolecular Weight: 281.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNCKUHYLEGVRNI-UHFFFAOYSA-N

1187170-96-2
(4-Hexylphenyl)(4-methylpyridin-3-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)-(4-methylpyridin-3-yl)methanone | CAS Registry Number: 1187168-24-6
Synonyms: 3-(4-Hexylbenzoyl)-4-methylpyridine, ZINC45029018, AKOS016019199, 5622-35e

Molecular Formula: C19H23NOMolecular Weight: 281.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRDGLRVZLJJHJG-UHFFFAOYSA-N

1187168-24-6
(4-Hexylphenyl)(5-methylpyridin-2-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)-(5-methylpyridin-2-yl)methanone | CAS Registry Number: 1187166-51-3
Synonyms: 2-(4-Hexylbenzoyl)-5-methylpyridine, ZINC45028558, AKOS016018867, 5613-35e

Molecular Formula: C19H23NOMolecular Weight: 281.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSCZBASDSLDJRP-UHFFFAOYSA-N

1187166-51-3
(4-Hexylphenyl)(6-methoxypyridin-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)-(6-methoxypyridin-2-yl)methanone | CAS Registry Number: 1187171-38-5
Synonyms: 2-(4-Hexylbenzoyl)-6-methoxypyridine, ZINC45028747, AKOS016019308, 5617-35e

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEGJFPMWCHZCNW-UHFFFAOYSA-N

1187171-38-5
(4-Hexylphenyl)(6-methylpyridin-2-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)-(6-methylpyridin-2-yl)methanone | CAS Registry Number: 1187170-40-6
Synonyms: 2-(4-Hexylbenzoyl)-6-methylpyridine, ZINC45028494, AKOS016019114, 5612-35e

Molecular Formula: C19H23NOMolecular Weight: 281.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDINENVRFKBFGQ-UHFFFAOYSA-N

1187170-40-6
(4-Hexylphenyl)(6-methylpyridin-3-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 1187171-04-5
Synonyms: 5-(4-Hexylbenzoyl)-2-methylpyridine, ZINC45029085, AKOS016019267, 5623-35e

Molecular Formula: C19H23NOMolecular Weight: 281.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVKGPRMYWYDGBR-UHFFFAOYSA-N

1187171-04-5
(4-Hexylphenyl)(isoquinolin-4-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)-isoquinolin-4-ylmethanone | CAS Registry Number: 1187167-89-0
Synonyms: 4-(4-Hexylbenzoyl)isoquinoline, ZINC45028903, AKOS016019375, 5620-35e

Molecular Formula: C22H23NOMolecular Weight: 317.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHYKKRWVHWTOJR-UHFFFAOYSA-N

1187167-89-0
(4-Hexylphenyl)(quinolin-3-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)-quinolin-3-ylmethanone | CAS Registry Number: 1187169-86-3
Synonyms: 3-(4-Hexylbenzoyl)quinoline, ZINC45028954, AKOS016019296, 5621-35e

Molecular Formula: C22H23NOMolecular Weight: 317.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNCKOZLZUSWBKW-UHFFFAOYSA-N

1187169-86-3
(4-hexylphenyl)-(4-iodophenyl)diazene (4 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)-(4-iodophenyl)diazene | CAS Registry Number: 147545-82-2
Synonyms: (E)-1-(4-HEXYLPHENYL)-2-(4-IODOPHENYL)DIAZENE, AGN-PC-0JK2GI, MolPort-035-687-106, RB3136, AKOS024259236, AK151334, AJ-131941, 949582-51-8

Molecular Formula: C18H21IN2Molecular Weight: 392.277210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDCYEFZYMIPQOH-UHFFFAOYSA-N

147545-82-2
(4-Hexylphenyl)hydrazine (5 suppliers)
(4-Hexylphenyl)trimethylsilane (1 supplier)199786-54-4
(4-hexylthiophen-2-yl)triMethylstannan (2 suppliers)154717-22-3
(4-hydrazino-3-methoxy-phenyl)-phenyl-amine (5 suppliers)
Compound Structure IUPAC Name: 4-hydrazinyl-3-methoxy-N-phenylaniline | CAS Registry Number: 887593-81-9
Synonyms: CTK5G1790, AG-H-59449, (4-hydrazino-3-methoxyphenyl)phenyl-amine, KB-208217, Benzenamine,4-hydrazinyl-3-methoxy-N-phenyl-, (4-HYDRAZINO-3-METHOXY-PHENYL)-PHENYL-AMINE, Benzenamine,4-hydrazino-3-methoxy-N-phenyl- (9CI)

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMYQVASOYRASEY-UHFFFAOYSA-N

887593-81-9
(4-HYDRAZINO-PHENYL)-METHANOL (1 supplier)
(4-Hydrazinophenyl)acetic acid hydrochloride (2 suppliers)
(4-HYDRAZINOPHENYL)ACETIC ACID, 97% (11 suppliers)
Compound Structure IUPAC Name: 2-(4-hydrazinylphenyl)acetic acid | CAS Registry Number: 29519-77-5
Synonyms: (4-Hydrazinophenyl)acetic acid, 2-(4-hydrazinylphenyl)acetic acid, SBB049852, SureCN559891, AC1L9H6K, (4-hydrazinylphenyl)acetic acid, Benzeneacetic acid,4-hydrazinyl-, CTK4G3431, 2-(4-hydrazinophenyl)acetic acid, MolPort-006-068-683, ALBB-009350, STK501163, AKOS005172298, AG-B-75448, AG-E-96194, MCULE-9524713590, AK115758, KB-208218, Aceticacid, (p-hydrazinophenyl)- (8CI); Benzeneacetic acid, 4-hydrazino- (9CI);4-Hydrazinophenylacetic acid; p-Hydrazinophenylacetic acid

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OLNQXLSMGCYOIM-UHFFFAOYSA-N

29519-77-5
(4-hydrazinophenyl)acetonitrile (5 suppliers)57411-93-5
(4-hydrazinophenyl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-hydrazinylphenyl)methanol | CAS Registry Number: 73454-78-1
Synonyms: (4-Hydrazino-phenyl)-methanol, 4-Hydrazinobenzenemethanol, p-Hydroxymethylphenylhydrazine, 4-Hydroxymethylphenylhydrazine, Benzenemethanol, 4-hydrazino-, 4-(hydroxymethyl)phenylhydrazine, C03994, AC1L36LT, (4-hydrazinylphenyl)methanol, (4-Hydrazino-phenyl)methanol, AC1Q7C89, SCHEMBL1118026, CHEBI:16131, CTK8A2854, ZINC901891, (4-(Hydroxymethyl)phenyl)hydrazine, MFCD01657512, AKOS006228292, AK264054, LS-30756

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BBJOGQWGYPHPCA-UHFFFAOYSA-N

73454-78-1
(4-hydrazinophenyl)methanol Hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: (4-hydrazinylphenyl)methanol;hydrochloride | CAS Registry Number: 1030287-86-5
Synonyms: 4-Hydrazinobenzyl alcohol hydrochloride, AGN-PC-07136W, CTK8A2855, OR3389, 4-hydrazinobenzenemethanol hydrochloride, AG-A-75594, (4-hydrazinylphenyl)methanol;hydrochloride, 3206-42-6

Molecular Formula: C7H11ClN2OMolecular Weight: 174.628040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JOFCJVZJNAHWAF-UHFFFAOYSA-N

1030287-86-5
(4-hydrazinyl-2-methylquinolin-7-yl)hydrazine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-hydrazinyl-2-methylquinolin-7-yl)hydrazine;hydrochloride | CAS Registry Number: 93689-37-3
Synonyms: 4,7-Dihydrazinoquinaldine hydrochloride, Quinaldine, 4,7-dihydrazino-, hydrochloride, 4,7-Dihydrazino-chinaldin hydrochlorid [German], AC1MICRH, 4,7-Dihydrazino-chinaldin hydrochlorid, LS-139883, (4-hydrazinyl-2-methylquinolin-7-yl)hydrazine hydrochloride

Molecular Formula: C10H14ClN5Molecular Weight: 239.704660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AOVFKSMKQQCZEA-UHFFFAOYSA-N

93689-37-3
(4-Hydrazinyl-6-methylpyrimidin-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-hydrazinyl-6-methylpyrimidin-2-yl)methanol | CAS Registry Number: 1519499-54-7
Synonyms: (4-hydrazinyl-6-methylpyrimidin-2-yl)methanol, ZINC87735922, AKOS019221946

Molecular Formula: C6H10N4OMolecular Weight: 154.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZISOFUGPTMCHOT-UHFFFAOYSA-N

1519499-54-7
(4-hydrazinyl-7h-pyrimido[4,5-b][1,4]thiazin-6-yl)hydrazine (1 supplier)
Compound Structure IUPAC Name: (4-hydrazinyl-7H-pyrimido[4,5-b][1,4]thiazin-6-yl)hydrazine | CAS Registry Number: 55383-68-1
Synonyms: BRN 0533795, 1,5-Dihydro-4H-pyrimido(4,5-b)(1,4)thiazine-4,6(7H)-dione dihydrazone, 4H-Pyrimido(4,5-b)(1,4)thiazine-4,6(7H)-dione, 1,5-dihydro-, dihydrazone, AC1MIF45, ZINC33825247, AKOS022650493, LS-136336, (4-hydrazinyl-7H-pyrimido[4,5-b][1,4]thiazin-6-yl)hydrazine

Molecular Formula: C6H9N7SMolecular Weight: 211.247560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ITIHUVNNDIFXTR-UHFFFAOYSA-N

55383-68-1
(4-hydrazinylphenyl) 2,2-dimethylpropanoate;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (4-hydrazinylphenyl) 2,2-dimethylpropanoate;hydrochloride | CAS Registry Number: 1187927-89-4
Synonyms: 4-HYDRAZINYLPHENYL PIVALATE HYDROCHLORIDE, MolPort-035-690-275, AKOS024262590, AB27936, AK158656, 2,2-DIMETHYL-PROPIONIC ACID 4-HYDRAZINO-PHENYL ESTER HYDROCHLORIDE, N'-[4-(2,2-DIMETHYL-PROPIONYLOXY)-PHENYL]-HYDRAZINIUM, CHLORIDE

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JHQIADUGILCEPV-UHFFFAOYSA-N

1187927-89-4
(4-Hydrazinylphenyl)(2-(hydroxymethyl)pyrrolidin-1-yl)methanone (1 supplier)1432792-66-9
(4-HYDRAZINYLPHENYL)ACETONITRILE (5 suppliers)57411-93-3
(4-HYDRAZINYLPHENYL)PHOSPHONIC ACID (1 supplier)
Compound Structure IUPAC Name: (4-hydrazinylphenyl)phosphonic acid | CAS Registry Number: 98197-04-7
Synonyms: (p-Hydrazinophenyl)phosphonic acid, Phosphonic acid, (p-hydrazinophenyl)-, BRN 3257371, AC1MI3SE, (4-hydrazinylphenyl)phosphonic acid, AKOS006335245, LS-106633, 4-16-00-01133 (Beilstein Handbook Reference)

Molecular Formula: C6H9N2O3PMolecular Weight: 188.121022 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KENFTUFPCZFECE-UHFFFAOYSA-N

98197-04-7
(4-hydrazinylphthalazin-1-yl)hydrazine;sulfuric Acid;pentahydrate (1 supplier)
Compound Structure IUPAC Name: (4-hydrazinylphthalazin-1-yl)hydrazine;sulfuric acid;pentahydrate | CAS Registry Number: 70175-06-3
Synonyms: UNII-3RYP614N6L, Dihydralazine sulfate, hydrated, 3RYP614N6L, Dihydralazine sulfate, hydrated [EP], 1,4-Dihydrazinophthalazinium monosulfate hydrate, Phthalazine, 1,4-dihydrazinyl-, compd. with sulfuric acid, hydrate (1:1:2.5)

Molecular Formula: C16H34N12O13S2Molecular Weight: 666.643760 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 25

InChIKey: JOPVPUGEMVRMOY-UHFFFAOYSA-N

70175-06-3
(4-Hydroxy-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-acetic acid (0 suppliers)
(4-HYDROXY-1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-ACETIC ACID (1 supplier)
(4-Hydroxy-1,3-oxathiolan-2-yl)methyl benzoate (3 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-1,3-oxathiolan-2-yl)methyl benzoate | CAS Registry Number: 1951440-03-1
Synonyms: AKOS027331062

Molecular Formula: C11H12O4SMolecular Weight: 240.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXHXZKLUDXHATI-UHFFFAOYSA-N

1951440-03-1
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