2-[(4-acetamidobenzoyl)amino]ethyl-triethyl-azanium bromide,2-[(4-acetamidophenyl)methylideneamino]benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

176101 to 176150 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-acetamidobenzoyl)amino]ethyl-triethyl-azanium bromide (1 supplier)

IUPAC Name: 2-[(4-acetamidobenzoyl)amino]ethyl-triethylazanium;bromide | CAS Registry Number: 34332-31-5
Synonyms: AC1MJ2UG, CTK1C4565, 27591-11-3 (Parent), 2-[(4-acetamidobenzoyl)amino]ethyl-triethylazanium bromide

Molecular Formula:	C₁₇H₂₈BrN₃O₂	Molecular Weight:	386.327120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQPWUFYFOYFMRR-UHFFFAOYSA-N

34332-31-5

2-[(4-acetamidophenyl)methylideneamino]benzoic acid (1 supplier)

IUPAC Name: 2-[(4-acetamidophenyl)methylideneamino]benzoic acid | CAS Registry Number: 71937-03-6
Synonyms: BRN 2990474, 2-(((4-(Acetylamino)phenyl)methylene)amino)benzoic acid, Benzoic acid, 2-(((4-(acetylamino)phenyl)methylene)amino)-, AC1MHOPQ, SureCN9276468, CTK2H7314, LS-35505

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYBYGKBBTCVGLY-UHFFFAOYSA-N

71937-03-6

2-[(4-acetamidophenyl)sulfanyl]propanoic acid (4 suppliers)

2-[(4-acetamidophenyl)sulfonyl-(2-phenylethyl)amino]acetic Acid (1 supplier)

IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(2-phenylethyl)amino]acetic acid | CAS Registry Number: 5969-85-7
Synonyms: CBMicro_039053, AC1LM0JO, Ambcb5969857, Oprea1_231428, Oprea1_776949, MolPort-002-316-953, ZINC856978, AKOS000297540, MCULE-3505827064, BIM-0039098.P001, 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]acetic acid

Molecular Formula:	C₁₈H₂₀N₂O₅S	Molecular Weight:	376.426800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRDSRQMDJOCXBU-UHFFFAOYSA-N

5969-85-7

2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-methoxypropyl)acetamide (0 suppliers)

IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(3-methoxypropyl)acetamide | CAS Registry Number: 6221-21-2
Synonyms: SMR000107544, BAS 02207611, AC1MF9LN, Ambcb6221212, MLS000111622, MLS002540452, CTK2F6161, MolPort-001-976-807, HMS2408J20, ZINC06558421, AKOS000614686, MCULE-6370684328, 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(3-methoxypropyl)acetamide

Molecular Formula:	C₂₁H₂₇N₃O₆S	Molecular Weight:	449.520580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DOIRJTALPNLSRO-UHFFFAOYSA-N

6221-21-2

2-[(4-acetamidophenyl)sulfonylamino]ethyl 2-iodoacetate (1 supplier)

IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]ethyl 2-iodoacetate | CAS Registry Number: 2018-25-9
Synonyms: 2-(N(sup 4)-Acetylsulfanilamido)ethyl iodoacetate, BRN 2899154, Iodoacetic acid ester with 4'-((2-hydroxyethyl)sulfamoyl)acetanilide, ACETIC ACID, IODO-, ESTER with 4'-((2-HYDROXYETHYL)SULFAMOYL)ACETANILIDE, AGN-PC-0JKCRA, AC1L27J2, LS-12279, 2-({[4-(acetylamino)phenyl]sulfonyl}amino)ethyl iodoacetate

Molecular Formula:	C₁₂H₁₅IN₂O₅S	Molecular Weight:	426.227370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGPXPLCGCCAFQG-UHFFFAOYSA-N

2018-25-9

2-[(4-Acetyl-2-fluorophenyl)sulfanyl]acetic acid (5 suppliers)

IUPAC Name: 2-(4-acetyl-2-fluorophenyl)sulfanylacetic acid | CAS Registry Number: 749906-84-1
Synonyms: [(4-acetyl-2-fluorophenyl)thio]acetic acid, 2-[(4-acetyl-2-fluorophenyl)sulfanyl]acetic acid, SCHEMBL2554815, CTK8F2250, ZINC2654587, AKOS008965223, MCULE-6322894281, NE60057, NCGC00332508-01, EN300-08846, AB01326204-02

Molecular Formula:	C₁₀H₉FO₃S	Molecular Weight:	228.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUPLKAYIPMBIKZ-UHFFFAOYSA-N

749906-84-1

2-[(4-Acetyl-2-methoxyphenyl)sulfanyl]acetic acid (5 suppliers)

IUPAC Name: 2-(4-acetyl-2-methoxyphenyl)sulfanylacetic acid | CAS Registry Number: 1221724-93-1
Synonyms: 2-[(4-acetyl-2-methoxyphenyl)sulfanyl]acetic acid, SCHEMBL2558007, CTK6J7708, ZINC39947648, AKOS034748227, MCULE-2134890695, NE50413, NCGC00327902-01, EN300-60026, AB01323690-02, Z969559954

Molecular Formula:	C₁₁H₁₂O₄S	Molecular Weight:	240.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DOYMHSDPBNBENE-UHFFFAOYSA-N

1221724-93-1

2-[(4-Acetyl-3-fluorophenyl)sulfanyl]acetic acid (5 suppliers)

IUPAC Name: 2-(4-acetyl-3-fluorophenyl)sulfanylacetic acid | CAS Registry Number: 1334146-83-6
Synonyms: 2-[(4-acetyl-3-fluorophenyl)sulfanyl]acetic acid, ZINC68591569, AKOS033551098, MCULE-7026381029, NE48707, EN300-77104, Z1695922970

Molecular Formula:	C₁₀H₉FO₃S	Molecular Weight:	228.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEPMALGUUYDTSS-UHFFFAOYSA-N

1334146-83-6

2-[(4-acetylphenyl)(nitroso)amino]acetic Acid (3 suppliers)

IUPAC Name: 2-(4-acetyl-N-nitrosoanilino)acetic acid | CAS Registry Number: 84968-84-3
Synonyms: 2-((4-Acetylphenyl)(nitroso)amino)acetic acid, 2-[(4-acetylphenyl)(nitroso)amino]acetic acid, SCHEMBL2558482, ZINC4543137, AKOS024328263, MCULE-7305486295, (1-(4-ACETYLPHENYL)-2-OXOHYDRAZINO)ACETIC ACID

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RWORSMWSYZMIKJ-UHFFFAOYSA-N

84968-84-3

2-[(4-Acetylphenyl)amino]benzoic acid (3 suppliers)

IUPAC Name: 2-(4-acetylanilino)benzoic acid | CAS Registry Number: 23600-82-0
Synonyms: 2-[(4-acetylphenyl)amino]benzoic acid, CHEMBL2043302, N-(4-Acetylphenyl)Anthranilic Acid, BDBM50385715, ZINC25496963

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYOXABROWSLTCG-UHFFFAOYSA-N

23600-82-0

2-[(4-acetylphenyl)methyl]Cyclopentanone (5 suppliers)

IUPAC Name: 2-[(4-acetylphenyl)methyl]cyclopentan-1-one | CAS Registry Number: 96824-28-1
Synonyms: 2-(4-Acetylbenzyl)cyclopentanone

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSPNGIPDONSHKK-UHFFFAOYSA-N

96824-28-1

2-[(4-Acetylphenyl)sulfanyl]benzoic acid (1 supplier)

IUPAC Name: 2-(4-acetylphenyl)sulfanylbenzoic acid | CAS Registry Number: 27011-89-8
Synonyms: 2-[(4-acetylphenyl)sulfanyl]benzoic acid, EN300-85476, SCHEMBL2557767, ZINC36825992, AKOS009817883, MCULE-9178250628, ABA-9385494, Z1258792964

Molecular Formula:	C₁₅H₁₂O₃S	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APEOVWDFGGIOBD-UHFFFAOYSA-N

27011-89-8

2-[(4-ACETYLPIPERAZIN-1-YL)CARBONYL]BENZOIC ACID, 95+% (1 supplier)

2-[(4-Acetylpiperazin-1-yl)methyl]-5-methoxypyridin-4-ol (3 suppliers)

IUPAC Name: 2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-1H-pyridin-4-one | CAS Registry Number: 1105191-13-6
Synonyms: 2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxypyridin-4-ol, STL468880, ZINC26423568, AKOS015958325, F2158-0410, 2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxypyridin-4(1H)-one

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVYCEDDONSUTQQ-UHFFFAOYSA-N

1105191-13-6

2-[(4-ACETYLPIPERAZIN-1-YL)METHYL]-5-METHOXYPYRIDIN-4-OL, 95+% (1 supplier)

2-[(4-ALlyl-2-methoxyphenoxy)methyl]-1h-benzimidazole (5 suppliers)

IUPAC Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1H-benzimidazole | CAS Registry Number: 876887-07-9
Synonyms: 2-[(4-Allyl-2-methoxyphenoxy)methyl]-1H-benzimidazole, 1-(benzimidazol-2-ylmethoxy)-2-methoxy-4-prop-2-enylbenzene, AC1MGMWS, BAS 11787636, ALBB-028058, ZINC4385943, ZX-AN052309, MFCD06752374, SBB044587, STL257696, AKOS000272560, MCULE-5018917568, BB 0241954, ST50146238, 2-(4-Allyl-2-methoxy-phenoxymethyl)-1H-ben zoimidazole, 2-(4-Allyl-2-methoxy-phenoxymethyl)-1H-benzoimidazole, 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1H-benzimidazole, 1H-benzimidazole, 2-[[2-methoxy-4-(2-propenyl)phenoxy]methyl]-, 2-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYTBZLLLHZOFEC-UHFFFAOYSA-N

876887-07-9

2-[(4-Allyl-2-methoxyphenoxy)methyl]-3-(o-tolyl)quinazolin-4(3H)-one (1 supplier)

IUPAC Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 3354-14-1
Synonyms: CHI 101, 2-((2'-Methoxy-3-allylphenyloxy)-methyl)-3-o-tolylchinazolon-4 [German], 4(3H)-Quinazolinone, 2-((4-allyl-2-methoxy)phenoxy)methyl-3-(o-tolyl)-, AGN-PC-0JL5ZO, AC1L20FR, CTK8I2640, KB-281955, LS-140284, 2-((2'-Methoxy-3-allylphenyloxy)-methyl)-3-o-tolylchinazolon-4, 2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-3-(2-methylphenyl)quinazolin-4-one, 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-3-(2-methylphenyl)quinazolin-4-one, 2-[(4-Allyl-2-methoxyphenoxy)methyl]-3-(2-methylphenyl)-4(3H)-quinazolinone

Molecular Formula:	C₂₆H₂₄N₂O₃	Molecular Weight:	412.480360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYEZLALBNAXBHR-UHFFFAOYSA-N

3354-14-1

2-[(4-allyl-2-methoxyphenoxy)methyl]oxirane (2 suppliers)

2-[(4-ALlyl-5-([(4-iodophenyl)amino]methyl)-4h-1,2,4-triazol-3-yl)thio]acetohydrazide (5 suppliers)

IUPAC Name: 2-[[5-[(4-iodoanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306738-91-9
Synonyms: 2-[(4-allyl-5-{[(4-iodophenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-[(4-Allyl-5-([(4-iodophenyl)amino]methyl)-4h-1,2,4-triazol-3-yl)thio]acetohydrazide, MolPort-019-906-368, ALBB-016532, ZX-AN015224, ZINC66324358, AKOS015959679, R5727, 2-[(5-{[(4-iodophenyl)amino]methyl}-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, acetic acid, [[5-[[(4-iodophenyl)amino]methyl]-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₄H₁₇IN₆OS	Molecular Weight:	444.295 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OWBSENATMOVZME-UHFFFAOYSA-N

1306738-91-9

2-[(4-Allyl-5-[[(4-methylphenyl)amino]methyl]-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (5 suppliers)

IUPAC Name: 2-[[5-[(4-methylanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1071368-63-2
Synonyms: 2-[(4-allyl-5-{[(4-methylphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, ALBB-004013, C15H20N6OS, CTK7F1281, MolPort-005-958-869, ZX-AN003983, 8375AC, MFCD02255646, ZINC34925119, AKOS002657671, AK420213, HE138114, TR-057937, BB 0240701, R5726, [4-Allyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triaz ol-3-ylsulfanyl]-acetic acid hydrazide, 2-((4-Allyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, 2-[(5-{[(4-methylphenyl)amino]methyl}-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

Molecular Formula:	C₁₅H₂₀N₆OS	Molecular Weight:	332.426 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OXQMSHSBHHRUCU-UHFFFAOYSA-N

1071368-63-2

2-[(4-Allyl-5-[1-[(4-methylphenyl)amino]ethyl]-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (6 suppliers)

IUPAC Name: 2-[[5-[1-(4-methylanilino)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1071296-39-3
Synonyms: 2-[(4-allyl-5-{1-[(4-methylphenyl)amino]ethyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, ALBB-004020, C16H22N6OS, CTK7F1280, MolPort-005-958-875, ZX-AN003990, 8368AC, MFCD11696428, STK502860, AKOS002657325, AKOS016342093, AK420219, HE091633, TR-057944, BB 0240708, [4-Allyl-5-(1-p-tolylamino-ethyl)-4H-[1,2,4]triaz ol-3-ylsulfanyl]-acetic acid hydrazide, 2-((4-Allyl-5-(1-(p-tolylamino)ethyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, 2-[(5-{1-[(4-methylphenyl)amino]ethyl}-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, 2-{[5-{1-[(4-methylphenyl)amino]ethyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

Molecular Formula:	C₁₆H₂₂N₆OS	Molecular Weight:	346.453 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YCFRCZKJZMWJHU-UHFFFAOYSA-N

1071296-39-3

2-[(4-Allyl-5-{[(4-iodophenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (2 suppliers)

2-[(4-Allyl-5-{[(4-methylphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (2 suppliers)

2-[(4-Allyl-5-{1-[(4-chlorophenyl)amino]ethyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (2 suppliers)

2-[(4-Allyl-5-{1-[(4-methylphenyl)amino]ethyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (3 suppliers)

2-[(4-Amino-1,3,5-triazin-2-yl)thio]acetamide (1 supplier)

2-[(4-Amino-1,3-dimethyl-1h-pyrazol-5-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(4-amino-2,5-dimethylpyrazol-3-yl)oxyethanol | CAS Registry Number: 1153086-01-1
Synonyms: 2-[(4-AMINO-1,3-DIMETHYL-1H-PYRAZOL-5-YL)OXY]ETHAN-1-OL

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWLVGZGTMUZWDJ-UHFFFAOYSA-N

1153086-01-1

2-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)amino]acetaldehyde (1 supplier)

IUPAC Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)amino]acetaldehyde | CAS Registry Number: 81425-67-4
Synonyms: AC1L4IZT, SCHEMBL4519253, Acetaldehyde, ((6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)amino)-

Molecular Formula:	C₈H₁₂N₄O₃	Molecular Weight:	212.205880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LAODUPSIAIBVAW-UHFFFAOYSA-N

81425-67-4

2-[(4-Amino-1-methyl-1H-pyrazol-3-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(4-amino-1-methylpyrazol-3-yl)oxyethanol | CAS Registry Number: 1697408-06-2
Synonyms: 2-[(4-amino-1-methyl-1H-pyrazol-3-yl)oxy]ethan-1-ol

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPYXMIYCJGBROH-UHFFFAOYSA-N

1697408-06-2

2-[(4-Amino-1-methyl-1H-pyrazol-3-yl)sulfanyl]acetic acid (1 supplier)

IUPAC Name: 2-(4-amino-1-methylpyrazol-3-yl)sulfanylacetic acid | CAS Registry Number: 1429419-06-6
Synonyms: [(4-amino-1-methyl-1H-pyrazol-3-yl)sulfanyl]acetic acid, STL415248, ZINC95836794, AKOS025255476, FCH3984058, EN300-232932

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HWDDHCPQLMKQSB-UHFFFAOYSA-N

1429419-06-6

2-[(4-AMINO-2,5-DIMETHOXYPHENYL)AZO]-3-OXO-N-PHENYLBUTYRAMIDE (3 suppliers)

IUPAC Name: 2-[(4-amino-2,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 85851-59-8
Synonyms: EINECS 288-619-4, CID3020983, 2-((4-Amino-2,5-dimethoxyphenyl)azo)-3-oxo-N-phenylbutyramide

Molecular Formula:	C₁₈H₂₀N₄O₄	Molecular Weight:	356.375800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VXBVFMRXFGMBHL-UHFFFAOYSA-N

85851-59-8

2-[(4-amino-2-butoxybenzoyl)amino]ethyl-diethylazanium chloride (4 suppliers)

IUPAC Name: 2-[(4-amino-2-butoxybenzoyl)amino]ethyl-diethylazanium;chloride | CAS Registry Number: 98309-85-4
Synonyms: 4-Amino-2-butoxy-N-(2-(diethylamino)ethyl)benzamide hydrochloride, BENZAMIDE, 4-AMINO-2-BUTOXY-N-(2-(DIETHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE, AC1L1MTU, LS-25398

Molecular Formula:	C₁₇H₃₀ClN₃O₂	Molecular Weight:	343.892000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ABDRERBEIPUNOG-UHFFFAOYSA-N

98309-85-4

2-[(4-AMINO-2-CHLOROPHENYL)AZO]-1,3-DIMETHYL-1H-IMIDAZOLIUM CHLORIDE (3 suppliers)

IUPAC Name: 3-chloro-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline chloride | CAS Registry Number: 73447-48-0
Synonyms: EINECS 277-473-7, 2-((4-Amino-2-chlorophenyl)azo)-1,3-dimethyl-1H-imidazolium chloride

Molecular Formula:	C₁₁H₁₃Cl₂N₅	Molecular Weight:	286.160420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUNSLKCYZJFHGD-UHFFFAOYSA-N

73447-48-0

2-[(4-AMINO-2-CHLOROPHENYL)AZO]-1,3-DIMETHYL-1H-IMIDAZOLIUM METHYL SULFATE (2 suppliers)

IUPAC Name: 3-chloro-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline; methyl sulfate | CAS Registry Number: 83969-19-1
Synonyms: EINECS 281-596-1, 2-((4-Amino-2-chlorophenyl)azo)-1,3-dimethyl-1H-imidazolium methylsulphate

Molecular Formula:	C₁₂H₁₆ClN₅O₄S	Molecular Weight:	361.804540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IXZDXQFOMWVBGV-UHFFFAOYSA-N

83969-19-1

2-[(4-Amino-2-chlorophenyl)formamido]-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: 4-amino-2-chloro-N-[2-(dimethylamino)-2-oxoethyl]benzamide | CAS Registry Number: 1096794-02-3
Synonyms: 2-[(4-amino-2-chlorophenyl)formamido]-N,N-dimethylacetamide, ZINC37225153, AKOS009450447, MCULE-6388899810, NE41795, Z927452868

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOVKKDXOFIKMTQ-UHFFFAOYSA-N

1096794-02-3

2-[(4-amino-2-methoxybenzoyl)amino]pentanedioic Acid (2 suppliers)

IUPAC Name: 2-[(4-amino-2-methoxybenzoyl)amino]pentanedioic acid | CAS Registry Number: 72306-92-4
Synonyms: NSC-229488, CHEMBL173618, NSC229488, AC1L7OAW, BDBM50056881, 2-(4-Amino-2-methoxy-benzoylamino)-pentanedioic acid, 2-[(4-amino-2-methoxybenzoyl)amino]pentanedioic acid

Molecular Formula:	C₁₃H₁₆N₂O₆	Molecular Weight:	296.275940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FXHINKSIXGEJHU-UHFFFAOYSA-N

72306-92-4

2-[(4-amino-2-methyl-pyrimidin-5-yl)methylsulfanyl]acetic acid (2 suppliers)

IUPAC Name: 2-[(4-amino-2-methylpyrimidin-5-yl)methylsulfanyl]acetic acid | CAS Registry Number: 83329-13-9
Synonyms: NSC517351, AC1L6XDH, SureCN1158072, CTK3F0685, NSC-517351, 2-[(4-amino-2-methylpyrimidin-5-yl)methylsulfanyl]acetic acid

Molecular Formula:	C₈H₁₁N₃O₂S	Molecular Weight:	213.256840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YABXVJPOKWEDNG-UHFFFAOYSA-N

83329-13-9

2-[(4-AMINO-3,5-DIETHYLPHENYL)METHYL]-4-[(4-AMINOPHENYL)METHYL]ANILINE (5 suppliers)

IUPAC Name: 4-[[2-amino-5-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-diethylaniline | CAS Registry Number: 93859-40-6
Synonyms: EINECS 299-377-4, CID3022739, 2-((4-Amino-3,5-diethylphenyl)methyl)-4-((4-aminophenyl)methyl)aniline

Molecular Formula:	C₂₄H₂₉N₃	Molecular Weight:	359.507160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBHZIYINRONOGB-UHFFFAOYSA-N

93859-40-6

2-[(4-AMINO-3,5-DIISOPROPYLPHENYL)METHYL]-4-[(4-AMINOPHENYL)METHYL]ANILINE (3 suppliers)

IUPAC Name: 4-[[2-amino-5-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-di(propan-2-yl)aniline | CAS Registry Number: 93859-48-4
Synonyms: EINECS 299-386-3, 2-((4-Amino-3,5-diisopropylphenyl)methyl)-4-((4-aminophenyl)methyl)aniline

Molecular Formula:	C₂₆H₃₃N₃	Molecular Weight:	387.560320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IHAKWUDOPXWXGU-UHFFFAOYSA-N

93859-48-4

2-[(4-AMINO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]BENZOIC ACID (1 supplier)

2-[(4-AMINO-3-BROMO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO]BENZOIC ACID (3 suppliers)

IUPAC Name: 2-[(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)amino]benzoic acid | CAS Registry Number: 83929-40-2
Synonyms: EINECS 281-336-7, CID3019488, 2-((4-Amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthryl)amino)benzoic acid

Molecular Formula:	C₂₁H₁₃BrN₂O₄	Molecular Weight:	437.242920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VXPRZOWVAQRAJK-UHFFFAOYSA-N

83929-40-2

2-[(4-amino-3-chlorophenyl)methyl]-6-chloroaniline (5 suppliers)

IUPAC Name: 2-[(4-amino-3-chlorophenyl)methyl]-6-chloroaniline | CAS Registry Number: 3813-13-6
Synonyms: 2',6-Dichloro-2,4'-methylenedianiline, 4-(2-amino-3-chlorobenzyl)-2-chloroaniline, EINECS 223-299-1, AC1Q3OZW, AC1L2T1A, SureCN11108568, CTK4H9375, AR-1F5805, AG-J-36455, Aniline, 2',6-dichloro-2,4'-methylenedi-, Aniline,2',6-dichloro-2,4'-methylenedi- (7CI,8CI), Benzenamine, 4-((2-amino-3-chlorophenyl)methyl)-2-chloro-, Benzenamine,4-[(2-amino-3-chlorophenyl)methyl]-2-chloro-

Molecular Formula:	C₁₃H₁₂Cl₂N₂	Molecular Weight:	267.153780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWESKDKDULSMLC-UHFFFAOYSA-N

3813-13-6

2-[(4-AMINO-3-ETHYL-5-METHYLPHENYL)METHYL]-4-[(4-AMINOPHENYL)METHYL]ANILINE (3 suppliers)

IUPAC Name: 4-[[2-amino-5-[(4-aminophenyl)methyl]phenyl]methyl]-2-ethyl-6-methylaniline | CAS Registry Number: 93778-05-3
Synonyms: EINECS 298-138-1, CID3022320, 2-((4-Amino-3-ethyl-5-methylphenyl)methyl)-4-((4-aminophenyl)methyl)aniline

Molecular Formula:	C₂₃H₂₇N₃	Molecular Weight:	345.480580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VLTOJJNAVJHSOQ-UHFFFAOYSA-N

93778-05-3

2-[(4-AMINO-3-ETHYLPHENYL)METHYL]-4-[(4-AMINOPHENYL)METHYL]ANILINE (5 suppliers)

IUPAC Name: 4-[[2-amino-5-[(4-aminophenyl)methyl]phenyl]methyl]-2-ethylaniline | CAS Registry Number: 85423-02-5
Synonyms: EINECS 287-205-0, CID3020720, 2-((4-Amino-3-ethylphenyl)methyl)-4-((4-aminophenyl)methyl)aniline

Molecular Formula:	C₂₂H₂₅N₃	Molecular Weight:	331.454000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IWWLKYJVPXQUSG-UHFFFAOYSA-N

85423-02-5

2-[(4-amino-3-iodanylphenyl)methyl]guanidine (1 supplier)

IUPAC Name: 2-[(4-amino-3-iodanylphenyl)methyl]guanidine | CAS Registry Number: 103658-78-2
Synonyms: UNII-96J292TWGG, AC1OCEW4, 96J292TWGG, AIBG I-123, AIBG [(123)I], 3-Iodo-4-aminobenzylguanidine I-123, 3-Iodo-4-aminobenzylguanidine, I-123, Guanidine, ((4-amino-3-(iodo-123i)phenyl)methyl)-

Molecular Formula:	C₈H₁₁IN₄	Molecular Weight:	286.105329 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BSBGVSWPOFOHRE-IUAIQHPESA-N

103658-78-2

2-[(4-AMINO-3-ISOPROPYLPHENYL)METHYL]-4-[(4-AMINOPHENYL)METHYL]ANILINE (3 suppliers)

IUPAC Name: 4-[(4-aminophenyl)methyl]-2-[(4-amino-3-propan-2-ylphenyl)methyl]aniline | CAS Registry Number: 93859-45-1
Synonyms: EINECS 299-383-7, CID3022744, 2-((4-Amino-3-isopropylphenyl)methyl)-4-((4-aminophenyl)methyl)aniline

Molecular Formula:	C₂₃H₂₇N₃	Molecular Weight:	345.480580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WJJZURJLCWMGEO-UHFFFAOYSA-N

93859-45-1

2-[(4-AMINO-3-METHYLPHENYL)ETHYLAMINO]ETHYL SULFATE (3 suppliers)

2-[(4-Amino-3-methylphenyl)sulfanyl]ethan-1-ol (6 suppliers)

IUPAC Name: 2-(4-amino-3-methylphenyl)sulfanylethanol | CAS Registry Number: 166818-83-3
Synonyms: 2-[(4-amino-3-methylphenyl)sulfanyl]ethan-1-ol, ZINC36335906, AKOS005132866, NE60731

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLOJPFYZGAJBRK-UHFFFAOYSA-N

166818-83-3

2-[(4-amino-4-carboxy-butanoyl)amino]-2-(carboxymethylcarbamoyl)ethanethiolate; mercury(+2) cation (1 supplier)

IUPAC Name: bis[[2-[(4-amino-4-carboxybutanoyl)amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl]mercury | CAS Registry Number: 4353-58-6
Synonyms: AGN-PC-014LLL, Bis((2-(4-amino-4-carboxybutyramido)-2-((carboxymethyl)carbamoyl)ethyl)thio)mercury, Mercury, bis((2-(4-amino-4-carboxybutyramido)-2-((carboxymethyl)carbamoyl)ethyl)thio)-, bis[[2-[(4-amino-4-carboxybutanoyl)amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl]mercury

Molecular Formula:	C₂₀H₃₂HgN₆O₁₂S₂	Molecular Weight:	813.221080 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: LUQCMRZJGIPGCC-UHFFFAOYSA-L

4353-58-6

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