1-Amino-2-Br-4-Hydroxyanquinone,1-AMINO-2-BROMO-4-(3-CHLORO(PHENYLAMINO))ANTHRAQUINONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

180851 to 180900 of 344798 results Page:

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PRODUCT NAME

CAS Registry Number

1-Amino-2-Br-4-Hydroxyanquinone (5 suppliers)

IUPAC Name: 1-amino-2-bromo-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 3251-92-1
Synonyms: Sumkaron Red 3B, Latyl Red B, Sandoplast Red 2B, 1-Amino-2-bromo-4-hydroxyanthraquinone, Resiren Red T 3B, 116-82-5, Anthraquinone, 1-amino-2-bromo-4-hydroxy-, 1-amino-2-bromo-4-hydroxyanthracene-9,10-dione, C.I. Disperse Violet 17, 9,10-Anthracenedione, 1-amino-2-bromo-4-hydroxy-, EINECS 204-160-4, 1-Amino-2-brom-4-hydroxyanthrachinon, NSC 176660, 1-AMINO-2-BROMO-4-HYDROXY-9,10-ANTHRACENEDIONE, BRN 1887275, 1-Amino-2-bromo-4-hydroxy anthraquinone, 1-Amino-2-brom-4-hydroxyanthrachinon [Czech], Disperse Violet 17, AC1L1QQN, SureCN2711627

Molecular Formula:	C₁₄H₈BrNO₃	Molecular Weight:	318.122220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSSQDESMUMSQEN-UHFFFAOYSA-N

3251-92-1

1-AMINO-2-BROMO-4-(3-CHLORO(PHENYLAMINO))ANTHRAQUINONE (5 suppliers)

IUPAC Name: 1-amino-2-bromo-4-(3-chloroanilino)anthracene-9,10-dione | CAS Registry Number: 52222-30-7
Synonyms: EINECS 257-754-0, CID104127, 1-Amino-2-bromo-4-(3-chloroanilino)anthraquinone

Molecular Formula:	C₂₀H₁₂BrClN₂O₂	Molecular Weight:	427.678480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHCBWGDHCLKTPC-UHFFFAOYSA-N

52222-30-7

1-AMINO-2-BROMO-4-[[3-(DIMETHYLAMINO)PROPYL]AMINO]ANTHRAQUINONE (4 suppliers)

IUPAC Name: 1-amino-2-bromo-4-[3-(dimethylamino)propylamino]anthracene-9,10-dione | CAS Registry Number: 51818-35-0
Synonyms: EINECS 257-444-5, CID103980, I14-8675, 1-Amino-2-bromo-4-((3-(dimethylamino)propyl)amino)anthraquinone

Molecular Formula:	C₁₉H₂₀BrN₃O₂	Molecular Weight:	402.285000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYNSDZJYUOHMQC-UHFFFAOYSA-N

51818-35-0

1-amino-2-bromo-4-[2-(2-hydroxyethylsulfonyl)-4-methylanilino]anthracene-9,10-dione (0 suppliers)

IUPAC Name: 1-amino-2-bromo-4-[2-(2-hydroxyethylsulfonyl)-4-methylanilino]anthracene-9,10-dione | CAS Registry Number: 73791-29-4
Synonyms: Modr Alizarinova Cista B [Czech], 1-Amino-2-bromo-4-(2-(2-hydroxyethyl)sulfonyl-4-methylphenylamino) anthraquinone, Anthraquinone, 1-amino-2-bromo-4-(2-(2-hydroxyethyl)sulfonyl-4-methylphenylamino)-, Modr Alizarinova Cista B, AC1L1D12, LS-20617

Molecular Formula:	C₂₃H₁₉BrN₂O₅S	Molecular Weight:	515.376360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CEHYHKGZEVWLCN-UHFFFAOYSA-N

73791-29-4

1-AMINO-2-BROMO-4-{[4-(ISOPROPYLAMINO)-6-PHENYL-1,3,5-TRIAZIN-2-YL]AMINO}-9,10-ANTHRAQUINONE (1 supplier)

IUPAC Name: 1-amino-2-bromo-4-[[4-phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione | CAS Registry Number: 6611-42-3
Synonyms: 1-amino-2-bromo-4-{[4-(isopropylamino)-6-phenyl-1,3,5-triazin-2-yl]amino}-9,10-anthraquinone, 64086-95-9, C.I. Disperse Violet 89, 1-Amino-2-bromo-4-((4-((1-methylethyl)amino)-6-phenyl-1,3,5-triazin-2-yl)amino)anthraquinone, 1-AMINO-2-BROMO-4-[[4-[(1-METHYLETHYL)AMINO]-6-PHENYL-1,3,5-TRIAZIN-2-YL]AMINO]ANTHRAQUINONE, AC1L3J57, AC1Q25Q5, CTK8D6808, EINECS 264-666-6, AR-1C1411, 1-amino-2-bromo-4-[[4-phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione, 9,10-Anthracenedione, 1-amino-2-bromo-4-((4-((1-methylethyl)amino)-6-phenyl-1,3,5-triazin-2-yl)amino)-

Molecular Formula:	C₂₆H₂₁BrN₆O₂	Molecular Weight:	529.387940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NYLRCVQCELLYNI-UHFFFAOYSA-N

6611-42-3

1-Amino-2-Bromo-4-Hydroxy Anthraquinone (21 suppliers)

IUPAC Name: 1-amino-2-bromo-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 116-82-5
Synonyms: Sumkaron Red 3B, Latyl Red B, Sandoplast Red 2B, Resiren Red T 3B, C.I. Disperse Violet 17, EINECS 204-160-4, 1-Amino-2-bromo-4-hydroxyanthraquinone, Anthraquinone, 1-amino-2-bromo-4-hydroxy-, NSC 176660, BRN 1887275, NSC176660, ZINC03874025, 1-Amino-2-brom-4-hydroxyanthrachinon, 9,10-Anthracenedione, 1-amino-2-bromo-4-hydroxy-, WLN: L C666 BV IVJ DZ EE GQ, LS-20616, 1-Amino-2-brom-4-hydroxyanthrachinon [Czech], EU-0069935, 1-AMINO-2-BROMO-4-HYDROXY-9,10-ANTHRACENEDIONE, 4-14-00-00897 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₈BrNO₃	Molecular Weight:	318.122220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSSQDESMUMSQEN-UHFFFAOYSA-N

116-82-5

1-AMINO-2-BROMO-4-O-TOLUIDINOANTHRAQUINONE (5 suppliers)

IUPAC Name: 1-amino-2-bromo-4-(2-methylanilino)anthracene-9,10-dione | CAS Registry Number: 1564-70-1
Synonyms: EINECS 216-360-9, CID74063, 1-Amino-2-bromo-4-o-toluidinoanthraquinone

Molecular Formula:	C₂₁H₁₅BrN₂O₂	Molecular Weight:	407.260000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVSTYTRBNPXKHV-UHFFFAOYSA-N

1564-70-1

1-AMINO-2-BROMOANTHRACENE-9,10-DIONE (6 suppliers)

IUPAC Name: 1-amino-2-bromoanthracene-9,10-dione | CAS Registry Number: 3300-23-0
Synonyms: 1-Amino-2-bromoanthraquinone, NSC39924, Anthraquinone, 1-amino-2-bromo-, CID236895, ZINC04522769, 9,10-Anthracenedione, 1-amino-2-bromo-, InChI=1/C14H8BrNO2/c15-10-6-5-9-11(12(10)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,16H

Molecular Formula:	C₁₄H₈BrNO₂	Molecular Weight:	302.122820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVRDXWVWKOUPDO-UHFFFAOYSA-N

3300-23-0

1-AMINO-2-BROMONAPHTHALENE (6 suppliers)

IUPAC Name: 2-bromonaphthalen-1-amine | CAS Registry Number: 771-14-2
Synonyms: 1-Amino-2-bromonaphthalene, 2-bromonaphthalen-1-amine, 2-Bromo-1-naphthylamine, ACMC-1BL4T, SureCN692053, 1-Naphthalenamine, 2-bromo-, CTK2G6929, ANW-36950, AKOS016000661, AK124392, KB-229208, B3411

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEHNFUTUJAFCAW-UHFFFAOYSA-N

771-14-2

1-amino-2-butanethiol (1 supplier)

IUPAC Name: 1-aminobutane-2-thiol | CAS Registry Number: 10514-98-4
Synonyms: 1-Amino-2-butanethiol, 2-Butanethiol, 1-amino-, 1-aminobutane-2-thiol, AC1L4XHL, AC1Q7G8H, AGN-PC-0D3W6L, CTK0H5140, AR-1C1414, AKOS006338546, AG-K-60844

Molecular Formula:	C₄H₁₁NS	Molecular Weight:	105.201840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PENUHZFHDGZEAP-UHFFFAOYSA-N

10514-98-4

1-Amino-2-Butanol (9 suppliers)

IUPAC Name: 1-aminobutan-2-ol | CAS Registry Number: 13552-21-1
Synonyms: Monobutanolamine, 1-Amino-2-butanol, 2-Butanol, 1-amino-, 1-aminobutan-2-ol, 1-Amino-butan-2-ol, MONO-SEC-BUTANOLAMINE, CCRIS 4675, CID26107, NSC17695, LS-790, BBV-21712243, A67183

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KODLUXHSIZOKTG-UHFFFAOYSA-N

13552-21-1

1-Amino-2-chloroethanesulfonic acid (1 supplier)

IUPAC Name: 1-amino-2-chloroethanesulfonic acid | CAS Registry Number: 77934-60-2
Synonyms: AGN-PC-00KGMV, SCHEMBL11318858, CTK9A4734, 1-Amino-2-chloroethanesulfonicacid, 1-amino-2-chloroethanesulfonic acid

Molecular Formula:	C₂H₆ClNO₃S	Molecular Weight:	159.591940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAEKIWVGGLQJLQ-UHFFFAOYSA-N

77934-60-2

1-Amino-2-chloronaphthalene (6 suppliers)

IUPAC Name: 2-chloronaphthalen-1-amine | CAS Registry Number: 13711-39-2
Synonyms: 1-amino-2-chloronaphthalene, salzsaures Naphthylamin, SCHEMBL4078235, AKOS022505295

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWIWGZCNYRBVJL-UHFFFAOYSA-N

13711-39-2

1-Amino-2-cyano-1-cyclopentene (17 suppliers)

IUPAC Name: 2-aminocyclopentene-1-carbonitrile | CAS Registry Number: 2941-23-3
Synonyms: ZERO/006289, NSC146852, LS-191416, A4141/0176476

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSMYBPIHVACKQG-UHFFFAOYSA-N

2941-23-3

1-Amino-2-cyclobutylpropan-2-ol hydrochloride (1 supplier)

912454-49-0

1-Amino-2-cycloheptylpropan-2-ol hydrochloride (1 supplier)

2309462-51-7

1-Amino-2-cyclohexylpropan-2-ol (0 suppliers)

IUPAC Name: 1-amino-2-cyclohexylpropan-2-ol | CAS Registry Number: 1071030-34-6
Synonyms: 1-amino-2-cyclohexylpropan-2-ol, SCHEMBL11110032, AKOS009987975, NE19732

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MIQIIGHQMPVULC-UHFFFAOYSA-N

1071030-34-6

1-Amino-2-cyclohexylpropan-2-ol hydrochloride (0 suppliers)

2305255-36-9

1-Amino-2-cyclopentylpropan-2-ol (0 suppliers)

IUPAC Name: 1-amino-2-cyclopentylpropan-2-ol | CAS Registry Number: 1249360-64-2
Synonyms: 1-amino-2-cyclopentylpropan-2-ol, SCHEMBL17818897, CZBKBYJCHJYUIZ-UHFFFAOYSA-N, MolPort-013-930-106, AKOS008152605, MCULE-1037073722, NE59249, EN300-76216

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

InChIKey: CZBKBYJCHJYUIZ-UHFFFAOYSA-N

1249360-64-2

1-amino-2-cyclopentylpropan-2-ol hydrochloride (1 supplier)

IUPAC Name: 1-amino-2-cyclopentylpropan-2-ol;hydrochloride | CAS Registry Number: 2228423-02-5
Synonyms: 1-Amino-2-cyclopentylpropan-2-ol hydrochloride, 1-amino-2-cyclopentylpropan-2-ol;hydrochloride

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CVOYERPZLOZQLC-UHFFFAOYSA-N

2228423-02-5

1-amino-2-cyclopropylpropan-2-ol (4 suppliers)

IUPAC Name: 1-amino-2-cyclopropylpropan-2-ol | CAS Registry Number: 868851-43-8
Synonyms: SureCN215230, MolPort-008-643-572, AKOS008130515, MCULE-4114712692, EN300-75338, F2189-0580

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSDJRLLXPKWQLH-UHFFFAOYSA-N

868851-43-8

1-AMINO-2-DEOXY-D-RIBOSE (2 suppliers)

IUPAC Name: (2R,3S)-5-amino-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 122087-33-6
Synonyms: SCHEMBL1274896, AKOS027446789, AK516790, (2R,3S)-5-Amino-2-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.147 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JGGIKSXGMWZMAL-PYHARJCCSA-N

122087-33-6

1-Amino-2-ethenylcyclopropane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-amino-2-ethenylcyclopropane-1-carbonitrile | CAS Registry Number: 1483826-14-7
Synonyms: 1-amino-2-ethenylcyclopropane-1-carbonitrile, SCHEMBL15692261, AKOS014915142

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARUOAADRSAMGHK-UHFFFAOYSA-N

1483826-14-7

1-amino-2-ethenylCyclopropanecarboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 1-amino-2-ethenylcyclopropane-1-carboxylate | CAS Registry Number: 1185537-10-3
Synonyms: SureCN994859, AGN-PC-004TVU, CYC034, CTK9A0518, AKOS006352367, methyl (1S,2R)-1-amino-2-ethenylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,methyl ester, 4-methyl benzenesulfonate

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEPZUSCSZCGDFO-UHFFFAOYSA-N

1185537-10-3

1-amino-2-ethenylCyclopropanecarboxylic acid methyl ester hydrochloride (4 suppliers)

IUPAC Name: methyl 1-amino-2-ethenylcyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 1185307-84-9
Synonyms: SCHEMBL2450453, AKOS015940215, DB-061316, 3B1-003637, methyl 1-amino-2-ethenylcyclopropane-1-carboxylate hydrochloride

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSHLWAMYTKXJPL-UHFFFAOYSA-N

1185307-84-9

1-Amino-2-ethenylcyclopropanecarboxylicacid (8 suppliers)

IUPAC Name: 1-amino-2-ethenylcyclopropane-1-carboxylic acid | CAS Registry Number: 80003-54-9
Synonyms: 1-Amino-2-vinylcyclopropanecarboxylic acid, SureCN578073, CTK3E7849, AKOS005259627, AG-H-20572, OR16000, KB-64858, Cyclopropanecarboxylicacid, 1-amino-2-ethenyl-, 1-amino-2-ethenylcyclopropane-1-carboxylic acid, (1R,2S)-1-AMINO-2-VINYL-CYCLOPROPANECARBOXYLIC ACID, 1-Amino-2-vinylcyclopropanecarboxylic acid;1-Amino-2-vinylcyclopropanecarboxylicacid;

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GALLMPFNVWUCGD-UHFFFAOYSA-N

80003-54-9

1-AMINO-2-ETHYL-9,10-ANTHRAQUINONE (2 suppliers)

IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 81605-65-4
Synonyms: 2-Mercaptobenzothiazole, 2-Benzothiazolethiol, Captax, 149-30-4, Benzothiazolethiol, Rotax, Accelerator M, Benzothiazole-2-thiol, Dermacid, MERCAPTOBENZOTHIAZOLE, Sulfadene, Thiotax, 2(3H)-Benzothiazolethione, Kaptax, Mertax, Rokon, Vulkacit M, Benzo[d]thiazole-2-thiol, Ekagom G, Accel M

Molecular Formula:	C₇H₅NS₂	Molecular Weight:	167.251300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

81605-65-4

1-amino-2-fluorocyclopropyl 4-methylbenzene-1-sulfonate (1 supplier)

IUPAC Name: 2-fluorocyclopropan-1-amine;4-methylbenzenesulfonic acid | CAS Registry Number: 417725-06-5
Synonyms: 2-Fluorocyclopropanamine 4-methylbenzenesulfonate, (cis)-2-fluorocyclopropanamine 4-methylbenzenesulfonate, (1S,2R)-2-Fluorocyclopropanamine-4-methylbenzenesulfonate, (1S,2S)-2-fluorocyclopropanamine tosylate, 143062-73-1, MFCD01861147, MFCD28100744, SCHEMBL1893070, MFCD28400792, AKOS032947708, SB18321, SY099349, SY259034, SY265036, FT-0772767

Molecular Formula:	C₁₀H₁₄FNO₃S	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUWZMHVPMZXIRU-UHFFFAOYSA-N

417725-06-5

1-Amino-2-fluoronaphthalene (1 supplier)

IUPAC Name: 2-fluoronaphthalen-1-amine | CAS Registry Number: 888324-30-9
Synonyms: 1-amino-2-fluoronaphthalene, 2-fluoronaphthalen-1-amine, 1-naphthalenamine, 2-fluoro-, SCHEMBL5694926

Molecular Formula:	C₁₀H₈FN	Molecular Weight:	161.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATLXSDBIQAJUBO-UHFFFAOYSA-N

888324-30-9

1-AMINO-2-HYDROXY-NAPHTHALENE-3-CARBOXYLIC ACID METHYL ESTER (9 suppliers)

IUPAC Name: methyl 4-amino-3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 104655-33-6
Synonyms: methyl 4-amino-3-hydroxynaphthalene-2-carboxylate, ST051362, 2-Naphthalenecarboxylicacid, 4-amino-3-hydroxy-, methyl ester, ACMC-20m7fy, Oprea1_659388, AC1L96V0, CTK4A3195, MolPort-002-710-520, KUC106817N, STK734296, ZINC00035166, AKOS001747455, AG-D-17130, MCULE-9951310151, Methyl 4-amino-3-hydroxy-2-naphthoate, KSC-11-237-8, EU-0052845, A2571/0109597, 4-Amino-3-hydroxy-naphthalene-2-carboxylic acid methyl ester, 1-AMINO-2-HYDROXY-NAPHTALENE-3-CARBOXYLIC ACID METHYL ESTER;METHYL 1-AMINO-2-HYDROXYNAPHTHALEN-3-CARBOXYLATE

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGJTYRCNXRHFJV-UHFFFAOYSA-N

104655-33-6

1-AMINO-2-HYDROXYETHANE P-METHYL PHOSPHONIC ACID (3 suppliers)

IUPAC Name: (1-amino-2-hydroxyethyl)-methylphosphinic acid | CAS Registry Number: 94776-62-2
Synonyms: 1-Amino-2-hydroxy-etpmph, CID125239, 1-Amino-2-hydroxyethane P-methyl phosphonic acid

Molecular Formula:	C₃H₁₀NO₃P	Molecular Weight:	139.090161 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LUUJBGJFQYXZBK-UHFFFAOYSA-N

94776-62-2

1-AMINO-2-HYDROXYETHANE PHOSPHONIC ACID (4 suppliers)

IUPAC Name: (1-amino-2-hydroxyethyl)phosphonic acid | CAS Registry Number: 94841-40-4
Synonyms: 1-Amino-2-hydroxy-ethpho, 1-Amino-2-hydroxyethane phosphonic acid, CID146852

Molecular Formula:	C₂H₈NO₄P	Molecular Weight:	141.062981 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RVUUAGQILBTWHJ-UHFFFAOYSA-N

94841-40-4

1-Amino-2-Hydroxyindane (11 suppliers)

IUPAC Name: 1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 7480-35-5
Synonyms: Aminoindanol, 1-Amino-2-indanol, 1-Amino-2-hydroxyindane, 1-Amino-indan-2-ol, OWH-BC-0664, CID139034, EN300-40208, I05-0007, I14-0567

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOPKSXMQWBYUOI-UHFFFAOYSA-N

7480-35-5

1-Amino-2-imino-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 1-amino-2-imino-4-thiophen-2-ylpyridine-3-carbonitrile | CAS Registry Number: 108767-00-6
Synonyms: 1-amino-2-imino-4-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile, AC1MX9LB, MolPort-002-881-351, KS-00003F6I, ZINC6243283, AKOS005102258, MCULE-2432847767, 8T-0325, 1-amino-2-imino-4-thiophen-2-ylpyridine-3-carbonitrile, 1-amino-2-imino-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₁₀H₈N₄S	Molecular Weight:	216.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAGNWCHRTXRDCU-UHFFFAOYSA-N

108767-00-6

1-Amino-2-indanol (4 suppliers)

IUPAC Name: 1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 74165-73-4
Synonyms: 1-aminoindan-2-ol, 1-Amino-2-hydroxyindane, 1-amino-2,3-dihydro-1H-inden-2-ol, LOPKSXMQWBYUOI-UHFFFAOYSA-N, 7480-35-5, 1-Amino-indan-2-ol, ACMC-209bbc, 1-Amino-2-hydroxyindan, ACMC-209dp7, ACMC-209dp8, AC1L3E4E, SCHEMBL163841, ACMC-209c51, AC1Q53A0, MolPort-001-761-192, AKOS004120112, AKOS022183542, MCULE-6239998445, SC11767, TRA0065891

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOPKSXMQWBYUOI-UHFFFAOYSA-N

74165-73-4

1-Amino-2-iodonaphthalene (4 suppliers)

IUPAC Name: 2-iodonaphthalen-1-amine | CAS Registry Number: 676267-06-4
Synonyms: 2-Iodonaphthalen-1-amine, SureCN2098692, AK146186

Molecular Formula:	C₁₀H₈IN	Molecular Weight:	269.081690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOLFSWQWHXNNKA-UHFFFAOYSA-N

676267-06-4

1-Amino-2-mesitylpropan-2-ol (0 suppliers)

1216009-14-1

1-amino-2-methoxy-4-(phenylamino)anthracene-9,10-dione (1 supplier)

IUPAC Name: 1-amino-4-anilino-2-methoxyanthracene-9,10-dione | CAS Registry Number: 90791-37-0
Synonyms: NSC7580, AC1L5BEN, SureCN12552943, CTK3I8283, NSC-7580, AG-K-16737, 1-amino-4-anilino-2-methoxy-anthracene-9,10-dione, 1-amino-4-anilino-2-methoxyanthracene-9,10-dione

Molecular Formula:	C₂₁H₁₆N₂O₃	Molecular Weight:	344.363340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUWMGNPWAPODQF-UHFFFAOYSA-N

90791-37-0

1-Amino-2-methyl-1-(1-methyl-1H-pyrazol-5-yl)propan-2-ol (3 suppliers)

IUPAC Name: 1-amino-2-methyl-1-(2-methylpyrazol-3-yl)propan-2-ol | CAS Registry Number: 1781626-97-8

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MBJPTKHRMUKMEX-UHFFFAOYSA-N

1781626-97-8

1-Amino-2-methyl-1-(oxan-4-yl)propan-2-ol (3 suppliers)

IUPAC Name: 1-amino-2-methyl-1-(oxan-4-yl)propan-2-ol | CAS Registry Number: 1895147-48-4

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYMPVXABROETDG-UHFFFAOYSA-N

1895147-48-4

1-Amino-2-methyl-1-(pyridin-2-yl)propan-2-ol (3 suppliers)

IUPAC Name: 1-amino-2-methyl-1-pyridin-2-ylpropan-2-ol | CAS Registry Number: 179123-33-2
Synonyms: 1-AMINO-2-METHYL-1-(PYRIDIN-2-YL)PROPAN-2-OL, SCHEMBL9005805, AKOS023415364, AK201219

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXZGIOCMBZCJGO-UHFFFAOYSA-N

179123-33-2

1-Amino-2-methyl-1-(pyridin-3-yl)propan-2-ol (3 suppliers)

IUPAC Name: 1-amino-2-methyl-1-pyridin-3-ylpropan-2-ol | CAS Registry Number: 58644-88-5
Synonyms: 1-amino-2-methyl-1-(pyridin-3-yl)propan-2-ol

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SREXUISZDQPXDG-UHFFFAOYSA-N

58644-88-5

1-Amino-2-methyl-1-(pyridin-4-yl)propan-2-ol (2 suppliers)

IUPAC Name: 1-amino-2-methyl-1-pyridin-4-ylpropan-2-ol | CAS Registry Number: 1780239-04-4
Synonyms: 1-AMINO-2-METHYL-1-(PYRIDIN-4-YL)PROPAN-2-OL, AKOS022713046

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUZATMYWXDXIHF-UHFFFAOYSA-N

1780239-04-4

1-Amino-2-methyl-1-(pyrrolo[2,1-f][1,2,4]triazin-5-yl)propan-2-ol (3 suppliers)

IUPAC Name: 1-amino-2-methyl-1-pyrrolo[2,1-f][1,2,4]triazin-5-ylpropan-2-ol | CAS Registry Number: 2092766-03-3

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQSUXLLFFJZLEH-UHFFFAOYSA-N

2092766-03-3

1-AMINO-2-METHYL-1-PROPANESULFONIC ACID (2 suppliers)

IUPAC Name: 1-amino-2-methylpropane-1-sulfonic acid | CAS Registry Number: 2627-39-6
Synonyms: NSC240408, AIDS128170, AIDS-128170, CID315323, 1-Amino-2-methyl-1-propanesulfonic acid, NSC 240408

Molecular Formula:	C₄H₁₁NO₃S	Molecular Weight:	153.200040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INARFNQOWWSXLS-UHFFFAOYSA-N

2627-39-6

1-AMINO-2-METHYL-2-PENTANOL (6 suppliers)

IUPAC Name: 1-amino-2-methylpentan-2-ol | CAS Registry Number: 6969-37-5
Synonyms: 1-Amino-2-methyl-2-pentanol, NSC68347, AIDS125316, AIDS-125316, CID249728, NSC 68347

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSELUEZGSGRXKT-UHFFFAOYSA-N

6969-37-5

1-Amino-2-methyl-2-propan-ol-1,1-[d2] (1 supplier)

2095570-41-3

1-Amino-2-methyl-2-propan-ol-1,1-[d2] hydrochloride (1 supplier)

2142592-56-9

1-Amino-2-methyl-3-(1H-pyrazol-1-yl)propan-2-ol (0 suppliers)

1339509-16-8

1-Amino-2-methyl-3-(2-thienyl)propan-2-ol (2 suppliers)

IUPAC Name: 1-amino-2-methyl-3-thiophen-2-ylpropan-2-ol | CAS Registry Number: 1082488-50-3
Synonyms: 1-amino-2-methyl-3-(2-thienyl)propan-2-ol, AKOS006316570, 1-amino-2-methyl-3-(thiophen-2-yl)propan-2-ol, F2189-0684

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJRHVTDOUJEMPT-UHFFFAOYSA-N

1082488-50-3

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