2-AMINOOXY-2-METHYLPROPIONIC ACID ETHYL ESTER,2-aminooxy-3-methylbutanoic Acid;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

221651 to 221700 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-AMINOOXY-2-METHYLPROPIONIC ACID ETHYL ESTER (0 suppliers)

2-aminooxy-3-methylbutanoic Acid;hydrochloride (0 suppliers)

IUPAC Name: 2-aminooxy-3-methylbutanoic acid;hydrochloride | CAS Registry Number: 54716-32-4
Synonyms: NSC23077, NSC-23077

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.606680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VVVHOOMRYCBPCV-UHFFFAOYSA-N

54716-32-4

2-aminooxy-N,N-dimethylacetamide (1 supplier)

IUPAC Name: 2-aminooxy-N,N-dimethylacetamide | CAS Registry Number: 138224-86-9
Synonyms: SCHEMBL1562493, MolPort-027-632-285, TVEFEFAEGQGTCE-UHFFFAOYSA-N, 2-aminooxy-N,N-dimethyl-acetamide, 2-(aminooxy)-N,N-dimethylacetamide, ZINC78676647, AKOS006325820, DA-45503

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVEFEFAEGQGTCE-UHFFFAOYSA-N

138224-86-9

2-aminooxy-n-(5-iodopyridin-2-yl)acetamide;hydrochloride (3 suppliers)

IUPAC Name: 2-aminooxy-N-(5-iodopyridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 321571-57-7
Synonyms: 2-(Aminooxy)-N-(5-iodopyridin-2-yl)acetamide hydrochloride, 7M-903, 2-(aminooxy)-N-(5-iodo-2-pyridinyl)acetamide hydrochloride, AGN-PC-01XFZV, CTK7F2110, MolPort-009-195-414, ANW-55351, AKOS005070974, AG-A-32125, AG-B-86890, RP16616, aminooxyiodopyridinylacetamidehydrochloride, AK-68910, KB-223637, TC-144096, 2-aminooxy-N-(5-iodopyridin-2-yl)acetamide;hydrochloride

Molecular Formula:	C₇H₉ClIN₃O₂	Molecular Weight:	329.522730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DXZDFUMXZPXWBP-UHFFFAOYSA-N

321571-57-7

2-aminooxyethyl Carbamimidothioate;hydrobromide (0 suppliers)

IUPAC Name: 2-aminooxyethyl carbamimidothioate;hydrobromide | CAS Registry Number: 89179-34-0
Synonyms: NSC76030, NSC-76030

Molecular Formula:	C₃H₁₀BrN₃OS	Molecular Weight:	216.100000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HKFNNUCHFPEJEQ-UHFFFAOYSA-N

89179-34-0

2-AMINOOXYETHYLIMINODIACETIC ACID HYDROCHLORIDE (1 supplier)

2-AMINOOXYETHYLIMINODIACETIC ACID, HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-[2-aminooxyethyl(carboxymethyl)amino]acetic acid;hydrochloride | CAS Registry Number: 156491-84-8
Synonyms: 2-AMINOOXYETHYLIMINODIACETIC ACID HYDROCHLORIDE, CTK7F2132, AG-A-37037, {[2-(aminooxy)ethyl](carboxymethyl)amino}acetic acid hydrochloride

Molecular Formula:	C₆H₁₃ClN₂O₅	Molecular Weight:	228.630820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QPYPPNFXLRTJEQ-UHFFFAOYSA-N

156491-84-8

2-AMINOOXYETHYLIMINOTETRAACETIC ACID HYDROCHLORIDE (0 suppliers)

2-AMINOOXYETHYLIMINOTETRAACETIC ACID TETRASODIUM SALT (0 suppliers)

2-AMINOOXYPROPANOIC ACID (3 suppliers)

IUPAC Name: 2-aminooxypropanoic acid | CAS Registry Number: 2786-22-3
Synonyms: alpha-Aminoxypropionic acid, 2-Aminooxypropionic acid, Propanoic acid, 2-(aminooxy)-, Propionic acid, 2-(aminooxy)-, CID76029

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHIBSEICBQMMDB-UHFFFAOYSA-N

2786-22-3

2-aminopent-4-en-1-ol (3 suppliers)

IUPAC Name: 2-aminopent-4-en-1-ol | CAS Registry Number: 304020-67-5
Synonyms: SCHEMBL77211, MolPort-020-916-228, AKOS006306286, DA-07121

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCZXECFPTUZDMM-UHFFFAOYSA-N

304020-67-5

2-Aminopent-4-en-1-ol hydrochloride (3 suppliers)

IUPAC Name: 2-aminopent-4-en-1-ol;hydrochloride | CAS Registry Number: 1380005-74-2
Synonyms: 2-aminopent-4-en-1-ol hydrochloride, SCHEMBL18109765, AKOS026744891, MCULE-6473126335, NE39637, AK684514, (2R)-2-aminopent-4-en-1-ol;hydrochloride, Z1815149150

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DASOPXPTKUDWIK-UHFFFAOYSA-N

1380005-74-2

2-Aminopent-4-enamide (2 suppliers)

IUPAC Name: 2-aminopent-4-enamide | CAS Registry Number: 144073-06-3
Synonyms: 2-aminopent-4-enamide, alpha-allylglycine amide, 2-Amino-4-pentenamide, SCHEMBL1045132, AKOS006337490

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHCFJYPAEKWGBR-UHFFFAOYSA-N

144073-06-3

2-Aminopent-4-yn-1-ol (3 suppliers)

IUPAC Name: 2-aminopent-4-yn-1-ol | CAS Registry Number: 1260803-30-2
Synonyms: 2-aminopent-4-yn-1-ol, MolPort-020-916-229, AKOS006306287

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.133 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCJYGCIFADHREE-UHFFFAOYSA-N

1260803-30-2

2-Aminopent-4-ynamide (2 suppliers)

IUPAC Name: 2-aminopent-4-ynamide | CAS Registry Number: 718596-26-0
Synonyms: 2-aminopent-4-ynamide, 2-amino-4-pentynoic acid amide, 2-Amino-4-pentyneamide, SCHEMBL1262920, AKOS006337629, MCULE-6061082412

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTEIULCKLVWXAB-UHFFFAOYSA-N

718596-26-0

2-Aminopent-4-ynamide hydrochloride (3 suppliers)

IUPAC Name: 2-aminopent-4-ynamide;hydrochloride | CAS Registry Number: 375859-33-9
Synonyms: 2-aminopent-4-ynamide hydrochloride, SCHEMBL17727573, AKOS026741672, MCULE-2417927864, NE49441, Z1820078170

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LHUURJVZZIYPKY-UHFFFAOYSA-N

375859-33-9

2-Aminopent-4-ynehydrazide (2 suppliers)

IUPAC Name: 2-aminopent-4-ynehydrazide | CAS Registry Number: 1423876-25-8
Synonyms: 2-aminopent-4-ynehydrazide, AKOS020758177

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IJWXNSZWZJXNTI-UHFFFAOYSA-N

1423876-25-8

2-Aminopent-4-ynehydrazide dihydrochloride (2 suppliers)

IUPAC Name: 2-aminopent-4-ynehydrazide;dihydrochloride | CAS Registry Number: 1909308-97-9
Synonyms: 2-aminopent-4-ynehydrazide dihydrochloride

Molecular Formula:	C₅H₁₁Cl₂N₃O	Molecular Weight:	200.060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: BGXDZBDGMPVZMD-UHFFFAOYSA-N

1909308-97-9

2-AMINOPENTAN-1,5-DITHIOL (2 suppliers)

IUPAC Name: (2S)-2-aminopentane-1,5-dithiol hydrochloride | CAS Registry Number: 23356-91-4
Synonyms: EC27 Cpd, 2-Aminopentan-1,5-dithiol, EC 27, EC-27, CID168100

Molecular Formula:	C₅H₁₄ClNS₂	Molecular Weight:	187.754360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GOVZCYBMQXNFOL-JEDNCBNOSA-N

23356-91-4

2-Aminopentan-3-ol (1 supplier)

IUPAC Name: 2-aminopentan-3-ol | CAS Registry Number: 116836-16-9
Synonyms: 2-aminopentan-3-ol, 2-amino-3-pentanol, SCHEMBL731183, AKOS022632615, 2-aminopentan-3-ol, Mixture of diastereomers, 141824-38-6

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JPGZDACJIPHKML-UHFFFAOYSA-N

116836-16-9

2-Aminopentan-3-ol hydrochloride (2 suppliers)

IUPAC Name: 2-aminopentan-3-ol;hydrochloride | CAS Registry Number: 1228600-55-2
Synonyms: 2-aminopentan-3-ol hydrochloride, SCHEMBL9015304, AKOS026743561, NE57954, EN300-72252

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GVYLZPGAVBXTTL-UHFFFAOYSA-N

1228600-55-2

2-Aminopentan-3-one (1 supplier)

IUPAC Name: 2-aminopentan-3-one | CAS Registry Number: 343925-95-1
Synonyms: 2-amino-3-pentanone, 2-aminopentan-3-one, 4-aminopentan-3-one, 2-amino-pentan-3-one, SCHEMBL1692225, AKOS010297288, CS-0069653

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFQPULHETHXBCL-UHFFFAOYSA-N

343925-95-1

2-Aminopentanamide hydrochloride (4 suppliers)

IUPAC Name: 2-aminopentanamide;hydrochloride | CAS Registry Number: 93029-42-6
Synonyms: H-Nva-NH HCl, L-2-Aminovaleric acid amide . HCl, H-Nva-NH . HCl, H-Nva-NH2 . HCl, 2-aminopentanamide hydrochloride, SCHEMBL6044532, L-2-Aminovaleric acid amide . HCl

Molecular Formula:	C₅H₁₃ClN₂O	Molecular Weight:	152.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BKHOLEXUVFOVRH-UHFFFAOYSA-N

93029-42-6

2-Aminopentane (6 suppliers)

IUPAC Name: pentan-2-amine | CAS Registry Number: 63493-28-7
Synonyms: 2-Pentanamine, sec-Amylamine, 2-Pentylamine, sec-Pentanamine, sec-Pentylamine, Trichorin A, 2-Amylamine, 2-AMINOPENTANE, Butylamine, 1-methyl-, DL-2-Aminopentane, 1-Methyl-n-butylamine, 1-METHYLBUTYLAMINE, Methylpropylcarbinylamine, (1)-1-Methylbutylamine, 171417_ALDRICH, Butylamine, 1-methyl- (8CI), AKE-BBR-007486, NSC6367, CID12246, NSC 6367

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGEIPFLJVCPEKU-UHFFFAOYSA-N

63493-28-7

2-aminopentanedinitrile (2 suppliers)

IUPAC Name: 2-aminopentanedinitrile | CAS Registry Number: 2478-50-4
Synonyms: Pentanedinitrile, 2-amino-, AGN-PC-00MSID, SCHEMBL11035966, CTK0J4596, AKOS006338576

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEJCZBUJXIJRST-UHFFFAOYSA-N

2478-50-4

2-aminopentanedioic acid hydrate (12 suppliers)

IUPAC Name: 2-aminopentanedioic acid;hydrate | CAS Registry Number: 19285-83-7
Synonyms: DL-Glutamic acid monohydrate, (+/-)-2-Aminoglutaric acid, SBB067835, DL -2-Aminopentanedioic acid, Dl-Glutamic Acid Hydrate, 2-azanylpentanedioic acid hydrate, (+/-)-2-Aminopentanedioic acid, 2-aminopentanedioic acid, oxamethane, glutaminsaeure hydrate, hydrate |A-aminoglutarate, DL-2-Aminopentanedioic acid, DSSTox_CID_29095, DSSTox_RID_83314, DSSTox_GSID_49239, KSC174G7N, G1126_SIGMA, G5513_SIGMA, CTK0H4376, MolPort-003-935-127, Tox21_202810

Molecular Formula:	C₅H₁₁NO₅	Molecular Weight:	165.144540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OZDAOHVKBFBBMZ-UHFFFAOYSA-N

19285-83-7

2-aminopentanenitrile (2 suppliers)

2-aminopentanenitrile hydrochloride (4 suppliers)

2-Aminopentanoic Acid (2 suppliers)

2-Aminopentanoic acid (2-methoxyethyl)amide hydrochloride (0 suppliers)

2197422-42-5

2-AMINOPERIMIDINE HBR HYDRATE (5 suppliers)

IUPAC Name: 1H-perimidin-2-amine;hydrate;hydrobromide | CAS Registry Number: 331717-46-5
Synonyms: 1H-perimidin-2-amine hydrobromide hydrate, ST059433, 1H-perimidin-2-amine Hydrate Hydrobromide, AC1MDTP4, 232122_ALDRICH, CTK4G6835, SBB001145, 2-AMINO-PERINIDIN-HYDROBROMIDE, AKOS024283036, perimidine-2-ylamine, bromide, hydrate, RP06646, O140, 2-AMINOPERIMIDINEHYDROBROMIDEHYDRATE, 1H-Perimidin-2-amine,hydrobromide, hydrate (1:1:1), 2,4-diazatricyclo[7.3.1.0^{5,13}]trideca-1(12),2,5,7,9(13),10-hexaen-3-amine hydrate hydrobromide

Molecular Formula:	C₁₁H₁₂BrN₃O	Molecular Weight:	282.136480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OOXFTZVZWUMSIW-UHFFFAOYSA-N

331717-46-5

2-AMINOPERIMIDINE HCL (9 suppliers)

IUPAC Name: 1H-perimidin-2-amine;hydrochloride | CAS Registry Number: 29416-86-2
Synonyms: 2-Aminoperimidine hydrochloride, 1H-Perimidin-2-amine, monohydrochloride, 1H-Perimidin-2-amine, hydrochloride (1:1), ST50825702, 70456-77-8, ACMC-1BGDW, AC1L3BA6, AC1Q3CJ6, SureCN8649799, 2-AMINOPERIMIDINE HCl, CTK8C6065, MolPort-002-903-850, 1H-perimidin-2-amine hydrochloride, EINECS 274-610-2, AR-1C3765, AG-E-95733, MCULE-6270118592, 1H-benzo[de]quinazolin-2-amine hydrochloride, 1H-Perimidin-2-amine,hydrochloride (9CI); Perimidine, 2-amino-, hydrochloride (8CI)

Molecular Formula:	C₁₁H₁₀ClN₃	Molecular Weight:	219.670200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: SZOJMCCLOONRGD-UHFFFAOYSA-N

29416-86-2

2-Aminoperimidine Hydrobromide (7 suppliers)

IUPAC Name: 1H-perimidin-2-amine hydrobromide | CAS Registry Number: 40835-96-9
Synonyms: 2-Perimidylammonium bromide, 09105_FLUKA, EINECS 255-101-4, NSC155083, 1H-Perimidin-2-amine, monohydrobromide, AC21366, CID2724235, Pyrimidin-2-ylaminehydrobromide sesquihydrate, 2-Aminoperimidine hydrobromide sesquihydrate, Perimidine, 2,3-dihydro-2-imino-, monohydrobromide

Molecular Formula:	C₁₁H₁₀BrN₃	Molecular Weight:	264.121200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFZUTZWRTHBWPV-UHFFFAOYSA-N

40835-96-9

2-Aminoperimidine hydrobromide hydrate (7 suppliers)

IUPAC Name: 1H-perimidin-2-amine;hydrate;hydrobromide | CAS Registry Number: 313223-13-1
Synonyms: 1H-perimidin-2-amine hydrobromide hydrate, ST059433, 1H-perimidin-2-amine Hydrate Hydrobromide, AC1MDTP4, 232122_ALDRICH, CTK4G6835, MolPort-003-700-563, SBB001145, 2-AMINO-PERINIDIN-HYDROBROMIDE, AG-F-04160, perimidine-2-ylamine, bromide, hydrate, RP06646, O140, 1H-Perimidin-2-amine,hydrobromide, hydrate (1:1:1), 1H-Perimidin-2-amine,monohydrobromide, monohydrate (9CI), 2,4-diazatricyclo[7.3.1.0^{5,13}]trideca-1(12),2,5,7,9(13),10-hexaen-3-amine hydrate hydrobromide

Molecular Formula:	C₁₁H₁₂BrN₃O	Molecular Weight:	282.136480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OOXFTZVZWUMSIW-UHFFFAOYSA-N

313223-13-1

2-AMINOPHENANTHRENE-9,10-DIONE (1 supplier)

IUPAC Name: thiadiazolo[4,5-c]pyridin-4-amine | CAS Registry Number: 36258-90-9
Synonyms: [1,2,3]thiadiazolo[4,5-c]pyridin-4-amine, 364-92-1, NSC162679, AC1L6LTG, AC1Q4YFP, SureCN8874949, CTK4H6161, KST-1A4260, thiadiazolo[4,5-c]pyridin-4-amine, AR-1A8642, AG-K-66977, NSC-162679

Molecular Formula:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKUNEHZJSODYDO-UHFFFAOYSA-N

36258-90-9

2-AMINOPHENANTHROIMIDAZOLE (2 suppliers)

IUPAC Name: 1H-phenanthro[9,10-d]imidazol-2-amine | CAS Registry Number: 37052-13-4
Synonyms: 2-Aminophenanthroimidazole, Phenanthroimidazole-2-amine, CID193742, 1H-Phenanthro(9,10-d)imidazol-2-amine, 1H-Phenanthro[9,10-d]imidazol-2-amine, 2-Amino-1H-phenanthro[9,10-d]imidazole

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRAODPUCVPCBOK-UHFFFAOYSA-N

37052-13-4

2-Aminophenethyl alcohol (11 suppliers)

IUPAC Name: 2-(2-aminophenyl)ethanol | CAS Registry Number: 5339-85-5
Synonyms: Benzeneethanol, 2-amino-, 2-(o-Aminophenyl)ethanol, o-Aminophenethyl alcohol, Phenethyl alcohol, o-amino-, 2-(2-Aminophenyl)ethanol, 192600_ALDRICH, NSC3572, Benzeneethanol, 2-amino- (9CI), NSC 3572, EINECS 226-275-9, AI3-18009, InChI=1/C8H11NO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6,9H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILDXSRFKXABMHH-UHFFFAOYSA-N

5339-85-5

2-Aminophenol (50 suppliers)

IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

95-55-6

2-AMINOPHENOL 4-SULFONIC ANILINE (0 suppliers)

2-AMINOPHENOL 5-SULFONAMIDE (0 suppliers)

2-Aminophenol hemisulfate salt (10 suppliers)

IUPAC Name: 2-aminophenol sulfate | CAS Registry Number: 67845-79-8
Synonyms: o-Aminophenol, hemisulfate, EINECS 267-335-4, Bis((2-hydroxyphenyl)ammonium) sulphate, Phenol, 2-amino-, sulfate (2:1) (salt)

Molecular Formula:	C₁₂H₁₄N₂O₆S-₂	Molecular Weight:	314.314360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SHUIDGXTJAQFJO-UHFFFAOYSA-L

67845-79-8

2-AMINOPHENOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-aminophenol hydrochloride | CAS Registry Number: 51-19-4
Synonyms: o-Aminophenol hydrochloride, o-Hydroxyaniline hydrochloride, Phenol, o-amino-, hydrochloride, Phenol, 2-amino-, hydrochloride, 95-55-6 (Parent), CID5800, MolPort-001-821-203, O-AMINOPHENYL HYDROCHLORIDE, NSC 165648, NSC165648, Phenol, 2-amino-, hydrochloride (9CI), LS-103918, A0391

Molecular Formula:	C₆H₈ClNO	Molecular Weight:	145.586820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QUDZAFKCASPJLX-UHFFFAOYSA-N

51-19-4

2-Aminophenol-[U-Ring-13C6] (1 supplier)

752258-31-4

2-Aminophenol-4,6-disulfonic acid (3 suppliers)

102-98-9

2-Aminophenol-4,6-disulfonic acid potassium salt (15 suppliers)

IUPAC Name: 5-amino-4-hydroxybenzene-1,3-disulfonic acid | CAS Registry Number: 120-98-9
Synonyms: EINECS 204-441-1, 5-Amino-4-hydroxybenzene-1,3-disulphonic acid

Molecular Formula:	C₆H₇NO₇S₂	Molecular Weight:	269.252280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HTYRTGGIOAMLRR-UHFFFAOYSA-N

120-98-9

2-Aminophenol-4-(2'-Methoxy)sulfonethylamide Hydrochloride (4 suppliers)

IUPAC Name: 3-amino-4-hydroxy-N-(2-methoxyethyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 112195-27-4
Synonyms: 3-AMINO-4-HYDROXY-N-(2-METHOXYETHYL)BENZENESULFONAMIDE HYDROCHLORIDE, A802511, 3-azanyl-N-(2-methoxyethyl)-4-oxidanyl-benzenesulfonamide hydrochloride

Molecular Formula:	C₉H₁₅ClN₂O₄S	Molecular Weight:	282.744400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UDYXDRMCLHMSOM-UHFFFAOYSA-N

112195-27-4

2-AMINOPHENOL-4-(N-ETHYL) SULFONAMIDE (0 suppliers)

2-Aminophenol-4-(N-ethyl)sulfonamide (13 suppliers)

IUPAC Name: 3-amino-N-ethyl-4-hydroxybenzenesulfonamide | CAS Registry Number: 41606-61-5
Synonyms: 3-Amino-N-ethyl-4-hydroxybenzenesulfonamide, CTK8B8296, MolPort-002-461-929, ACT07503, ANW-59933, SBB070511, ZINC20560835, AKOS009228517, AK-30009, FT-0601066, 2-AMINOPHENOL-4-(N-ETHYL)SULFONAMIDE, I01-2863

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QPRBDAGIOLBTPF-UHFFFAOYSA-N

41606-61-5

2-Aminophenol-4-(N-methyl)sufonamide (9 suppliers)

IUPAC Name: 3-amino-4-hydroxy-N-methylbenzenesulfonamide hydrochloride | CAS Registry Number: 85237-56-5
Synonyms: EINECS 286-416-5, CID3020559, 3-Amino-4-hydroxy-N-methylbenzenesulphonamide monohydrochloride

Molecular Formula:	C₇H₁₁ClN₂O₃S	Molecular Weight:	238.691840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GHHAVLSLVYARGK-UHFFFAOYSA-N

85237-56-5

2-Aminophenol-4-chloro-5-sulfonamide (11 suppliers)

IUPAC Name: 4-amino-2-chloro-5-hydroxybenzenesulfonamide | CAS Registry Number: 41606-65-9
Synonyms: EINECS 255-454-4, CID170541, 4-Amino-2-chloro-5-hydroxybenzenesulphonamide, Benzenesulfonamide, 4-amino-2-chloro-5-hydroxy-

Molecular Formula:	C₆H₇ClN₂O₃S	Molecular Weight:	222.649380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WUDOEWHXJCBYJH-UHFFFAOYSA-N

41606-65-9

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