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CHEMICAL products beginning with : 3
99601 to 99650 of 203708 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 1987 1988 1989 1990 1991 1992 [1993] 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Amino-2-chloro-6-methyl-4-nitropyridine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-methyl-4-nitropyridin-3-amine | CAS Registry Number: 1232432-64-2

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPBQQTMWFNZKJR-UHFFFAOYSA-N

1232432-64-2
3-Amino-2-chloro-6-methylpyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chloro-6-methylpyridine-4-carboxylic acid | CAS Registry Number: 1507659-81-5
Synonyms: ZINC82879359, FCH3151666, EN300-198257

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVQMHCJPACXIFX-UHFFFAOYSA-N

1507659-81-5
3-Amino-2-chloro-6-methylpyridine-4-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chloro-6-methylpyridine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1803610-45-8
Synonyms: 3-amino-2-chloro-6-methylpyridine-4-carboxylic acid hydrochloride

Molecular Formula: C7H8Cl2N2O2Molecular Weight: 223.050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YPLNFSZRVCKMOV-UHFFFAOYSA-N

1803610-45-8
3-Amino-2-chloro-6-picoline (17 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-methylpyridin-3-amine | CAS Registry Number: 39745-40-9
Synonyms: ZINC02384060, SBB004142, CID2734415

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUMSBUDMYMYTLL-UHFFFAOYSA-N

39745-40-9
3-Amino-2-chloro-9-(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chloro-9-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1956376-13-8
Synonyms: 3-AMINO-2-CHLORO-9-(TRIFLUOROMETHYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, AKOS027332358

Molecular Formula: C9H5ClF3N3OMolecular Weight: 263.604 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGJYCYDWMGXEIX-UHFFFAOYSA-N

1956376-13-8
3-Amino-2-chloro-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chloro-9-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1365987-26-3
Synonyms: 3-AMINO-2-CHLORO-9-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, SCHEMBL876284, ILFHLQYNHUDSNT-UHFFFAOYSA-N, AKOS027332359

Molecular Formula: C9H8ClN3OMolecular Weight: 209.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILFHLQYNHUDSNT-UHFFFAOYSA-N

1365987-26-3
3-AMino-2-Chloro-isonicotinic acid ethyl ester (1 supplier)1093759-40-1
3-Amino-2-chloro-isonicotinonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chloropyridine-4-carbonitrile | CAS Registry Number: 342899-37-0
Synonyms: 3-amino-2-chloroisonicotinonitrile, QC-3813, BB 0261895

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNYPOTYQEONNNZ-UHFFFAOYSA-N

342899-37-0
3-amino-2-chloro-N-cyclopropylbenzamide (0 suppliers)1565449-20-8
3-amino-2-chloro-N-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chloro-N-methylbenzamide | CAS Registry Number: 1254055-10-1
Synonyms: SCHEMBL10156678, Benzamide, 3-amino-2-chloro-N-methyl-, DA-13542

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWDQXKDACCQUOX-UHFFFAOYSA-N

1254055-10-1
3-amino-2-chloro-thiochromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chlorothiochromen-4-one | CAS Registry Number: 61423-69-6
Synonyms: NSC374510, AC1L7UHC, 3-amino-2-chlorothiochromen-4-one, NSC-374510

Molecular Formula: C9H6ClNOSMolecular Weight: 211.668040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZVGCSZFFBDTHT-UHFFFAOYSA-N

61423-69-6
3-amino-2-chlorobenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chlorobenzaldehyde | CAS Registry Number: 1071927-94-0
Synonyms: 3-Amino-2-chlorobenzaldehyde, AGN-PC-09X0QB, SCHEMBL1546605, DDHJFVBHCHVRRS-UHFFFAOYSA-N, KB-29425, 31674-EP2308858A1, 31674-EP2311816A1, 31674-EP2311817A1

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDHJFVBHCHVRRS-UHFFFAOYSA-N

1071927-94-0
3-aMino-2-chlorobenzaMide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chlorobenzamide | CAS Registry Number: 1261640-17-8
Synonyms: 3-amino-2-chlorobenzamide, SCHEMBL14661611, VTEOMUISYDIUEJ-UHFFFAOYSA-N

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTEOMUISYDIUEJ-UHFFFAOYSA-N

1261640-17-8
3-Amino-2-chlorobenzenesulfonamide (1 supplier)1261550-48-4
3-AMINO-2-CHLOROBENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chlorobenzenesulfonic acid | CAS Registry Number: 71501-37-6
Synonyms: 3-Amino-2-chlorobenzenesulphonic acid, EINECS 275-565-1, CID3018165

Molecular Formula: C6H6ClNO3SMolecular Weight: 207.634740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUYPGBXHRROEGG-UHFFFAOYSA-N

71501-37-6
3-Amino-2-chlorobenzenethiol (2 suppliers)1801694-22-3
3-Amino-2-chlorobenzenethiol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chlorobenzenethiol;hydrochloride | CAS Registry Number: 2055759-81-2
Synonyms: MFCD32862350, AT21188, CS-0374513, 3-AMINO-2-CHLOROBENZENE-1-THIOL HYDROCHLORIDE

Molecular Formula: C6H7Cl2NSMolecular Weight: 196.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CRRWKEIHCNFDBJ-UHFFFAOYSA-N

2055759-81-2
3-Amino-2-Chlorobenzoic Acid (16 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chlorobenzoic acid | CAS Registry Number: 108679-71-6
Synonyms: 3-Amino-2-chlorobenzoic acid, 3-Amino-2-chlorobenzoicacid, 2-Chloro-3-aminobenzoic acid, Benzoic acid,3-amino-2-chloro-, SBB052697, AG-D-25227, PubChem10348, ACMC-1CUED, SureCN177101, AC1LA08G, KSC506C5R, 2-Chloro-3-aminobenzoicacid;, 425990_ALDRICH, CTK4A6158, MolPort-003-932-596, 3-azanyl-2-chloranyl-benzoic acid, ACT00791, ANW-49385, CL8063, FC1090

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQMIVFNEHPKEAI-UHFFFAOYSA-N

108679-71-6
3-AMINO-2-CHLOROBENZOTRIFLUORIDE (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(trifluoromethyl)aniline | CAS Registry Number: 62476-58-8
Synonyms: 3-Amino-2-chlorobenzotrifluoride, MolPort-000-166-160, JRD-1537, 2-chloro-3-(trifluoromethyl)aniline, ZINC02528371, CID4984136, ST5826661

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLXOMMTWPMQFDE-UHFFFAOYSA-N

62476-58-8
3-aMino-2-chlorobenzoyl chloride (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chlorobenzoyl chloride | CAS Registry Number: 1261520-03-9
Synonyms: SCHEMBL19972058, 3-Amino-2-chlorobenzoyl chloride

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAKYCWBXBODWCR-UHFFFAOYSA-N

1261520-03-9
3-Amino-2-chlorobenzyl Alcohol (4 suppliers)
Compound Structure IUPAC Name: (3-amino-2-chlorophenyl)methanol | CAS Registry Number: 136774-74-8
Synonyms: (3-Amino-2-chlorophenyl)methanol, 3-amino-2-chlorobenzyl alcohol, SCHEMBL1547908, Benzenemethanol, 3-amino-2-chloro-, ZINC95932395, AKOS022182359, 31672-EP2308858A1, 31672-EP2311816A1, 31672-EP2311817A1, Z2284401019

Molecular Formula: C7H8ClNOMolecular Weight: 157.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNHZHTAUBMLREH-UHFFFAOYSA-N

136774-74-8
3-AMINO-2-CHLOROBUTENAMIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-3-amino-2-chlorobut-2-enamide | CAS Registry Number: 75292-29-4
Synonyms: 3-Amino-2-chlorobutenamide, EINECS 278-178-6

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHOHOEHYARPUIR-NSCUHMNNSA-N

75292-29-4
3-Amino-2-chloroisonicotinaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chloropyridine-4-carbaldehyde | CAS Registry Number: 1289046-28-1
Synonyms: AKOS016009750, AB71714, AK114299, KB-70344, 3-AMINO-2-CHLOROPYRIDINE-4-CARBALDEHYDE, 3-AMINO-2-CHLOROPYRIDINE-4-CARBOXALDEHYDE

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKWMWWUBXMYJEU-UHFFFAOYSA-N

1289046-28-1
3-amino-2-chloropropan-1-ol hydrochloride (0 suppliers)78542-58-2
3-Amino-2-chloropropiononitrile (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-chloropropanenitrile | CAS Registry Number: 77433-13-7
Synonyms: AGN-PC-0NKAJS, 3-amino-2-chloropropanenitrile, SCHEMBL11073973, AKOS006346813

Molecular Formula: C3H5ClN2Molecular Weight: 104.538200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFNKHKHANJDCHR-UHFFFAOYSA-N

77433-13-7
3-Amino-2-Chloropyridine (53 suppliers)
Compound Structure IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

6298-19-7
3-Amino-2-chloropyridine-4-carboxamide (13 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chloropyridine-4-carboxamide | CAS Registry Number: 342899-34-7
Synonyms: 3-AMINO-2-CHLOROISONICOTINAMIDE, 3-amino-2-chloropyridine-4-carboxamide, SBB051883, AG-F-16585, 3-amino-2-chloro-4-pyridinecarboxamide, PubChem9761, AC1MC6WN, CTK4H2076, MolPort-003-824-034, 3-Amino-2-chloro-isonicotinamide;, ANW-66673, ZINC02524931, AKOS006277811, AB14191, QC-3814, 4-Pyridinecarboxamide,3-amino-2-chloro-, AK-29188, KB-29418, 3-azanyl-2-chloranyl-pyridine-4-carboxamide, FT-0614927

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWUCBIZSYQTOAO-UHFFFAOYSA-N

342899-34-7
3-Amino-2-chloropyridine-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-amino-2-chloropyridine-4-carboxylic acid | CAS Registry Number: 58483-94-6
Synonyms: 3-Amino-2-chloroisonicotinic acid, CTK8C2774, MolPort-020-172-721, ANW-68981, AKOS016005966, AB70618, AK-55039, KB-70345

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCZSHUDRIPCTBS-UHFFFAOYSA-N

58483-94-6
3-Amino-2-chloropyridine-4-carboxylic acid methyl ester (14 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-2-chloropyridine-4-carboxylate | CAS Registry Number: 173435-41-1
Synonyms: METHYL 3-AMINO-2-CHLOROISONICOTINATE, 3-Amino-2-chloro-isonicotinic acid methyl ester, methyl 3-amino-2-chloropyridine-4-carboxylate, SBB051884, AG-E-22976, PubChem9604, AC1MC6YT, CTK4D4641, MolPort-000-000-703, ACN-S002992, ANW-46031, ZINC02525014, AKOS005258762, AB14204, AM84609, QC-8250, RP24680, AK-28890, KB-29428, WT-130295

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSZMBXHYSQDICN-UHFFFAOYSA-N

173435-41-1
3-Amino-2-Chloropyridine-5-Boronic Acid, Pinacol Ester (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine | CAS Registry Number: 1073354-96-7
Synonyms: 3-Amino-2-chloropyridine-5-boronic acid, pinacol ester, 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 3-Amino-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8B3364, MolPort-001-767-647, MAY00069, ANW-42382, SBB101458, AKOS015950178, MB07094, AK119512, KB-29431, A-3697, 3-Amino-2-chloropyridine-5-boronic acid pinacol ester, 5-AMINO-6-CHLOROPYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 2-chloro-5-(4,4,5,5-tetramethyl(1,3,2-dioxaborolan-2-yl))-3-pyridylamine, 2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINAMINE

Molecular Formula: C11H16BClN2O2Molecular Weight: 254.520940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTPWQANCPKJXBK-UHFFFAOYSA-N

1073354-96-7
3-AMINO-2-CHLOROPYRIDINE-6-BORONIC ACID, PINACOL ESTER 95% (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine | CAS Registry Number: 1150561-74-2
Synonyms: 3-Amino-2-chloropyridine-6-boronic acid, pinacol ester, 2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, CTK8B3092, ANW-41759, AKOS015960307, AB62937, AK-90688, BD229332, KB-29432, A-3698, 3-Amino-2-chloropyridine-6-boronic acid pinacol ester, (5-AMINO-6-CHLOROPYRIDIN-2-YL)BORONIC ACID PINACOL ESTER

Molecular Formula: C11H16BClN2O2Molecular Weight: 254.520940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFWDIEIRRPLYLP-UHFFFAOYSA-N

1150561-74-2
3-Amino-2-cyano-3-(4-(4-fluorophenyl)piperazin-1-yl)-N-methylprop-2-enethioamide (1 supplier)
Compound Structure IUPAC Name: (E)-3-amino-2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]-N-methylprop-2-enethioamide | CAS Registry Number: 338422-39-2
Synonyms: 3-amino-2-cyano-3-[4-(4-fluorophenyl)piperazino]-N-methyl-2-propenethioamide, (E)-3-amino-2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]-N-methylprop-2-enethioamide, (E)-3-amino-2-cyano-3-(4-(4-fluorophenyl)piperazin-1-yl)-N-methylprop-2-enethioamide, 3-amino-2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]-N-methylprop-2-enethioamide, MFCD00243959, AKOS005089983, ZINC100034597, 4H-909, (2E)-3-amino-2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]-N-methylprop-2-enethioamide

Molecular Formula: C15H18FN5SMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OEPMWBSRMMEHAX-BUHFOSPRSA-N

338422-39-2
3-Amino-2-cyano-5-(4-fluorophenyl)thiophene (7 suppliers)
Compound Structure IUPAC Name: 3-amino-5-(4-fluorophenyl)thiophene-2-carbonitrile | CAS Registry Number: 175137-39-0
Synonyms: 3-amino-5-(4-fluorophenyl)thiophene-2-carbonitrile, 3-Amino-2-Cyano-5-(4-Fluorophenyl)Thiophene, ST51041586, 210356-63-1, ZINC00082774, AC1MC4CV, Maybridge1_003710, SureCN4075179, AC1Q519B, CTK4D5340, HMS552A14, MolPort-000-144-410, CCG-44782, SBB095599, AKOS009159310, AG-E-24974, KB-83050, KB-180672, FT-0614930, FT-0614994

Molecular Formula: C11H7FN2SMolecular Weight: 218.250083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYZQYMLLLAZYPN-UHFFFAOYSA-N

175137-39-0
3-Amino-2-cyano-5-(trifluoroMethyl)pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-amino-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1211515-30-8
Synonyms: 3-Amino-5-(trifluoromethyl)picolinonitrile, 3-amino-2-cyano-5-(trifluoromethyl)pyridine, 3-amino-5-(trifluoromethyl)pyridine-2-carbonitrile, SCHEMBL16666241, ZINC47212309, AKOS027350628, AK354909, 2-Pyridinecarbonitrile, 3-amino-5-(trifluoromethyl)-, Z2739025479

Molecular Formula: C7H4F3N3Molecular Weight: 187.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXJIIIGYZOHJGY-UHFFFAOYSA-N

1211515-30-8
3-Amino-2-cyano-5-ethylthiophene (2 suppliers)
Compound Structure IUPAC Name: 3-amino-5-ethylthiophene-2-carbonitrile | CAS Registry Number: 1017789-16-0
Synonyms: 3-amino-5-ethylthiophene-2-carbonitrile, MFCD09991576, ZINC16696884, AKOS006312591, 3-Amino-5-ethyl-thiophene-2-carbonitrile, AS-35956, 2-Thiophenecarbonitrile, 3-amino-5-ethyl-, A-2295

Molecular Formula: C7H8N2SMolecular Weight: 152.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQXPICLTROUJKX-UHFFFAOYSA-N

1017789-16-0
3-AMINO-2-CYANO-5-PHENYLTHIOPHENE (7 suppliers)
Compound Structure IUPAC Name: 3-amino-5-phenylthiophene-2-carbonitrile | CAS Registry Number: 83060-72-4
Synonyms: 3-Amino-2-cyano-5-phenylthiophene, 3-amino-5-phenylthiophene-2-carbonitrile, AGN-PC-00PPJ9, SureCN1843875, CTK5F0364, 3-amino-2-cyano-5-phenyl thiophene, ZINC16696882, AKOS011048674, AG-H-32023, KB-29676, 2-Thiophenecarbonitrile, 3-amino-5-phenyl-

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYJOWWJCBULTIM-UHFFFAOYSA-N

83060-72-4
3-Amino-2-cyano-N-methyl-3-[4-(2-pyridinyl)piperazino]-2-propenethioamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-cyano-N-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-2-enethioamide | CAS Registry Number: 338410-19-8
Synonyms: AC1MQXRD, Oprea1_623143, (2E)-3-amino-2-cyano-N-methyl-3-[4-(pyridin-2-yl)piperazin-1-yl]prop-2-enethioamide, (3-Amino-2-cyano-N-methyl-3-(4-(2-pyridinyl)piperazino)-2-propenethioamide, KS-00001VG0, AKOS030244457, MCULE-5667441153, 3-amino-2-cyano-N-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-2-enethioamide, (E)-3-amino-2-cyano-N-methyl-3-(4-(pyridin-2-yl)piperazin-1-yl)prop-2-enethioamide

Molecular Formula: C14H18N6SMolecular Weight: 302.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RIJTVRNNVCXMRT-UHFFFAOYSA-N

338410-19-8
3-amino-2-cyanobenzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-cyanobenzoic acid | CAS Registry Number: 1369495-51-1
Synonyms: Benzoic acid, 3-amino-2-cyano-, AM80970

Molecular Formula: C8H6N2O2Molecular Weight: 162.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPFQUEPYIBVSJY-UHFFFAOYSA-N

1369495-51-1
3-amino-2-cyanobut-2-enethioamide (7 suppliers)
Compound Structure IUPAC Name: 3-amino-2-cyanobut-2-enethioamide | CAS Registry Number: 41808-30-4
Synonyms: KB-234535

Molecular Formula: C5H7N3SMolecular Weight: 141.194180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQWNLZOXXAMQLU-UHFFFAOYSA-N

41808-30-4
3-Amino-2-cyanobut-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-cyanobut-2-enoic acid | CAS Registry Number: 874812-27-8
Synonyms: 3-amino-2-cyanobut-2-enoic acid, CTK7C4079

Molecular Formula: C5H6N2O2Molecular Weight: 126.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAWLDYBYFGSVLD-UHFFFAOYSA-N

874812-27-8
3-Amino-2-cyanobutanethioamide (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2-cyanobutanethioamide | CAS Registry Number: 1208081-96-2
Synonyms: 3-Amino-2-cyano-thiobutyramide, 3-amino-2-cyanobutanethioamide, CTK7C4926, MolPort-016-579-020, SBB086295, AKOS015854488, FCH1151368, OR346195, 3-amino-2-(aminothioxomethyl)butanenitrile, KB-117712, TR-071838

Molecular Formula: C5H9N3SMolecular Weight: 143.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REJBMKMSTYYIIN-UHFFFAOYSA-N

1208081-96-2
3-AMINO-2-CYANOPROPANOIC ACID 97+% (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-cyanopropanoic acid | CAS Registry Number: 1211318-03-4
Synonyms: 3-Amino-2-cyanopropanoic acid, AGN-PC-07TCY2, 3-Amino-2-cyanopropionic acid, CTK7E1998, MolPort-009-677-354, 3-Amino-2-cyanopropanoic acid 97+%, AKOS006304549, AG-B-95660, OR17008, KB-81989

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYOVPXAWSITHJE-UHFFFAOYSA-N

1211318-03-4
3-Amino-2-cyclobutylpropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-cyclobutylpropan-1-ol | CAS Registry Number: 1706444-88-3
Synonyms: 3-amino-2-cyclobutylpropan-1-ol

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRJHMWTZZXNXDB-UHFFFAOYSA-N

1706444-88-3
3-Amino-2-cyclobutylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-cyclobutylpropanamide | CAS Registry Number: 1781742-90-2

Molecular Formula: C7H14N2OMolecular Weight: 142.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMSAJJCLQHKRBR-UHFFFAOYSA-N

1781742-90-2
3-Amino-2-cyclobutylpropanoic acid hydrochloride (1 supplier)2138429-90-8
3-Amino-2-cycloheptyl-1,1,1-trifluoropropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-cycloheptyl-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 1888805-26-2

Molecular Formula: C10H18F3NOMolecular Weight: 225.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOYZADVKYDKRQB-UHFFFAOYSA-N

1888805-26-2
3-Amino-2-cycloheptyl-N-methylpropanamide hydrochloride (1 supplier)2758001-28-2
3-AMINO-2-CYCLOHEPTYLIDENE-3-OXOPROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylhydrazine | CAS Registry Number: 88733-28-2
Synonyms: 1,1-DIMETHYLHYDRAZINE, N,N-Dimethylhydrazine, Dimazine, 57-14-7, Dimethylhydrazine, gem-Dimethylhydrazine, 1,1-Dimethylhydrazin, Unsymmetrical dimethylhydrazine, UDMH, Hydrazine, 1,1-dimethyl-, u-Dimethylhydrazine, 1,1-Dimethyl hydrazine, uns-Dimethylhydrazine, as-Dimethylhydrazine, Hydrazine, N,N-dimethyl-, asymmetric Dimethylhydrazine, RCRA waste number U098, as-Dimethyl hydrazine, Unsym-dimethylhydrazine, Dimazin

Molecular Formula: C2H8N2Molecular Weight: 60.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHUYHJGZWVXEHW-UHFFFAOYSA-N

88733-28-2
3-Amino-2-cycloheptylpropanamide (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-cycloheptylpropanamide | CAS Registry Number: 1784393-69-6

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRNUWBPXSAAYIW-UHFFFAOYSA-N

1784393-69-6
3-Amino-2-cycloheptylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-cycloheptylpropanoic acid | CAS Registry Number: 1378841-48-5
Synonyms: 3-amino-2-cycloheptylpropanoic acid, AKOS017531225

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLNUERAXRRIPRL-UHFFFAOYSA-N

1378841-48-5
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