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CHEMICAL products beginning with : 3
190951 to 191000 of 213820 results  Page: << Previous 50 Results [3820] 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-PROPOXYPROPIONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-propoxypropanenitrile | CAS Registry Number: 51299-82-2
Synonyms: 3-Propoxypropiononitrile, 3-PROPOXYPROPANONITRILE, NSC2618, MolPort-001-783-893, CID94781, EINECS 257-118-2

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBCSSAWYWYRREH-UHFFFAOYSA-N

51299-82-2
3-Propoxypyridazine (9 suppliers)
Compound Structure IUPAC Name: 3-propoxypyridazine | CAS Registry Number: 748141-89-1
Synonyms: 3-PROPOXYPYRIDAZINE, AG-G-97753, Pyridazine,3-propoxy-, SureCN4276013, 3-PROPOXY-PYRIDAZINE, CTK5E0548, KB-184114

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOKDEAVXEOZNKS-UHFFFAOYSA-N

748141-89-1
3-Propoxypyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-propoxypyridin-2-amine | CAS Registry Number: 115835-69-3
Synonyms: 2-amino-3-propoxypyridine, 2-Pyridinamine, 3-propoxy-, SCHEMBL1921438, MFCD10693080, ZINC34344604, AKOS005200153, MCULE-5560795507, NS-01175

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHHKGFKPYDOLNG-UHFFFAOYSA-N

115835-69-3
3-propoxypyridine (1 supplier)14773-53-6
3-Propyl 6-iodo-1H-thiaquinazolin-dione (1 supplier)200938-58-3
3-Propyl mesylate (0 suppliers)926-06-6
3-Propyl-(2'-N-methyl-N-ethynyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: N-ethynyl-N-methyl-2-pyridin-3-ylpropan-2-amine | CAS Registry Number: 1076199-36-4

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPERKGIAZWXIQT-UHFFFAOYSA-N

1076199-36-4
3-Propyl-(2'-N-methyl-N-homopropargyl)pyridine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-pyridin-3-ylpropan-2-yl)but-3-yn-1-amine | CAS Registry Number: 1076199-37-5
Synonyms: CTK8F5190, AG-L-63806, N-3-Butyn-1-yl-N,|A-dimethyl-3-pyridineethanamine, N-3-Butynyl-N,|A-dimethyl-(3-pyridinyl)ethanamine

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BARYOSPPJCHJAO-UHFFFAOYSA-N

1076199-37-5
3-PROPYL-(2ﾃ｢竄ｬ邃｢-N-METHYL-N-ETHYNYL)PYRIDINE (1 supplier)
3-Propyl-[1,2,4]oxadiazole-5-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-propyl-1,2,4-oxadiazole-5-carbaldehyde | CAS Registry Number: 1083424-37-6
Synonyms: 3-propyl-1,2,4-oxadiazole-5-carbaldehyde, MFCD18878621, ZINC20441108, AKOS013082291

Molecular Formula: C6H8N2O2Molecular Weight: 140.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDIKCEZGUDGNDL-UHFFFAOYSA-N

1083424-37-6
3-Propyl-[1,2,4]oxadiazole-5-carbaldehyde hydrate (4 suppliers)
Compound Structure IUPAC Name: (3-propyl-1,2,4-oxadiazol-5-yl)methanediol | CAS Registry Number: 1965310-49-9

Molecular Formula: C6H10N2O3Molecular Weight: 158.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVYYOGZJIRVJMR-UHFFFAOYSA-N

1965310-49-9
3-Propyl-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-propyl-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 1342849-83-5
Synonyms: AKOS012662536

Molecular Formula: C8H12N2O3Molecular Weight: 184.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CDAASYWTBRYRNY-UHFFFAOYSA-N

1342849-83-5
3-Propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (8 suppliers)
Compound Structure IUPAC Name: 3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 217788-67-5
Synonyms: 3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, MolPort-000-149-529, ALBB-017964, MIX-0887, ZINC9286896, ZX-AN016650, ZX-BK002591, BBL008549, FCH854354, SBB025054, STK288926, AKOS003677851, MCULE-4862717491, R9437, EN300-231504, 3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-Propyl[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-amine, 1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-propyl-, 3-propyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazoline-6-ylamine

Molecular Formula: C6H9N5SMolecular Weight: 183.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLEQTKKISZEHBF-UHFFFAOYSA-N

217788-67-5
3-propyl-[1,2,4]triazolo[4,3-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-propyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4919-16-8
Synonyms: 3-propyl[1,2,4]triazolo[4,3-a]pyridine, 9-propyl-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene, NSC76012, AGN-PC-0JNRFZ, AC1L5NTI, AC1Q4XD1, NCIOpen2_000898, CTK4J1148, AR-1F5116, NSC-76012, AG-K-90782

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKGIDDAIVOWMJH-UHFFFAOYSA-N

4919-16-8
3-PRopyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-propyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid | CAS Registry Number: 1206970-58-2
Synonyms: 3-propyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid, SCHEMBL10030816, KM4692, ZINC36241189, AKOS022283522, BP-11644, OR323048

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYWFOVMQGYHPKB-UHFFFAOYSA-N

1206970-58-2
3-Propyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-propyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 953885-65-9
Synonyms: 3-propyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid, 3-propylpyrido[3,2-d][1,2]oxazole-5-carboxylic acid, CTK6D5114, ZINC22171742, AKOS000141455, MCULE-4554853898, NE61285, EN300-55036, Z729162058

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYSBQHKXOZUWCZ-UHFFFAOYSA-N

953885-65-9
3-Propyl-[1,4'-bipiperidin]-4-ol (1 supplier)
Compound Structure IUPAC Name: 1-piperidin-4-yl-3-propylpiperidin-4-ol | CAS Registry Number: 2097998-26-8
Synonyms: 3-propyl-[1,4'-bipiperidin]-4-ol, AKOS026711206, F1907-6837

Molecular Formula: C13H26N2OMolecular Weight: 226.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPSDJSYCRWWVGS-UHFFFAOYSA-N

2097998-26-8
3-PROPYL-1,1,2,2-CYCLOPROPANETETRACARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(2H-indazol-3-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 91646-26-3
Synonyms: 2-(2H-indazol-3-yl)-N,N-dimethylpropan-1-amine, NSC34814, AC1L5SLQ, NSC-34814

Molecular Formula: C12H17N3Molecular Weight: 203.283480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUPPQNAYZNPIMU-UHFFFAOYSA-N

91646-26-3
3-PROPYL-1,2,3,4-OXATRIAZOLIDIN-5-IMINE (3 suppliers)
Compound Structure IUPAC Name: 3-propyl-2H-oxatriazol-5-amine | CAS Registry Number: 11069-24-2
Synonyms: AIDS128390, AIDS-128390, CID494199, NSC270531, NSC 270531, 3-Propyl-1,2,3,4-oxatriazolidin-5-imine

Molecular Formula: C4H10N4OMolecular Weight: 130.148400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OULFQQLGERZMBX-UHFFFAOYSA-N

11069-24-2
3-propyl-1,2-thiazole-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-propyl-1,2-thiazole-4-carbaldehyde | CAS Registry Number: 1236364-58-1
Synonyms: 3-Propylisothiazole-4-carbaldehyde, AKOS022177793, AK-41908, AJ-136059

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKNQALNXOUUNCH-UHFFFAOYSA-N

1236364-58-1
3-Propyl-1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinoline (1 supplier)1353505-94-8
3-Propyl-1,3,8-triazaspiro[4.5]Decane-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 1226053-97-9
Synonyms: 3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione, AKOS012145770, CS-0457303

Molecular Formula: C10H17N3O2Molecular Weight: 211.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFFOYUPHJKSVHB-UHFFFAOYSA-N

1226053-97-9
3-Propyl-1,3-dihydro-2h-imidazo[4,5-b]pyridin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-propyl-1H-imidazo[4,5-b]pyridin-2-one | CAS Registry Number: 1692572-90-9
Synonyms: 3-propyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one, SCHEMBL18885589, AKOS026707100, ZINC300793558, 3-propyl-1H-imidazo[4,5-b]pyridin-2-one, F1907-1679

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBNKZAJSTYREMO-UHFFFAOYSA-N

1692572-90-9
3-Propyl-1,4-diazepan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-propyl-1,4-diazepan-2-one | CAS Registry Number: 1779449-81-8

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMPVMIUXWVMFAF-UHFFFAOYSA-N

1779449-81-8
3-Propyl-1,4-pentadiene (1 supplier)
Compound Structure IUPAC Name: 3-ethenylhex-1-ene | CAS Registry Number: 996-83-8
Synonyms: 1,4-Pentadiene, 3-propyl-, 3-ethenylhex-1-ene, AC1LC6OE, 3-Propyl-1,4-pentadiene #, CTKMVHNUVMUYCS-UHFFFAOYSA-N

Molecular Formula: C8H14Molecular Weight: 110.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTKMVHNUVMUYCS-UHFFFAOYSA-N

996-83-8
3-PROPYL-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-5(4H)-ONEﾃつ  (1 supplier)
3-PROPYL-1-(2-(TRIFLUOROMETHOXY)PHENYL)-1H-PYRAZOL-5(4H)-ONEﾃつ  (1 supplier)
3-PROPYL-1-(2-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-5(4H)-ONEﾃつ  (1 supplier)
3-PROPYL-1-(3-(TRIFLUOROMETHOXY)PHENYL)-1H-PYRAZOL-5(4H)-ONEﾃつ  (1 supplier)
3-PROPYL-1-(3-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-5(4H)-ONEﾃつ  (1 supplier)
3-PROPYL-1-(4-(TRIFLUOROMETHOXY)PHENYL)-1H-PYRAZOL-5(4H)-ONEﾃつ  (1 supplier)
3-PROPYL-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-5(4H)-ONEﾃつ  (1 supplier)
3-Propyl-1-(propylthio)cyclobutane-1-carboxylic acid (1 supplier)1484519-10-9
3-Propyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid (1 supplier)1466258-46-7
3-propyl-1-[3-(trifluoromethyl)phenyl]piperazine (3 suppliers)
Compound Structure IUPAC Name: 3-propyl-1-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 1432680-85-7
Synonyms: AKOS014254424, NE43345

Molecular Formula: C14H19F3N2Molecular Weight: 272.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFPBLNVFJAGYQI-UHFFFAOYSA-N

1432680-85-7
3-propyl-1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-propyl-1-[3-(trifluoromethyl)phenyl]piperazine;hydrochloride | CAS Registry Number: 1443980-71-9
Synonyms: 3-propyl-1-[3-(trifluoromethyl)phenyl]piperazine;hydrochloride

Molecular Formula: C14H20ClF3N2Molecular Weight: 308.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GVUMIENLAHBJOT-UHFFFAOYSA-N

1443980-71-9
3-PROPYL-1-[4-(PYRROLIDIN-1-YL)BUT-2-YN-1-YL]QUINAZOLINE-2,4(1H,3H)-DIONE ETHANEDIOATE(1:1) (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid | CAS Registry Number: 27452-68-2
Synonyms: 3-[(e)-{4-[(e)-{4-[(2-cyanoethyl)(ethyl)amino]-2-methylphenyl}diazenyl]naphthalen-1-yl}diazenyl]benzenesulfonic acid, 28217-33-6, Benzenesulfonic acid, 3-((4-((4-((2-cyanoethyl)ethylamino)-2-methylphenyl)azo)-1-naphthalenyl)azo)-, Benzenesulfonic acid, 3-(2-(4-(2-(4-((2-cyanoethyl)ethylamino)-2-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)-, Benzenesulfonic acid, 3-[[4-[[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]azo]-1-naphthalenyl]azo]-, Benzenesulfonic acid, 3-[2-[4-[2-[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]diazenyl]-1-naphthalenyl]diazenyl]-, AC1L3LYE, AC1Q6X27, CTK8D6047, EINECS 248-466-6, AR-1F0779, m-((4-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-1-naphthyl)azo)benzenesulphonic acid, 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid

Molecular Formula: C28H26N6O3SMolecular Weight: 526.609440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UFXBCNONMFYXGQ-UHFFFAOYSA-N

27452-68-2
3-PROPYL-1-BENZOTHIOPHENE-2-CARBONYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-propyl-1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 1482080-69-2
Synonyms: 3-propyl-1-benzothiophene-2-carbonyl chloride, MFCD22025429, AKOS022625300, NS-03292

Molecular Formula: C12H11ClOSMolecular Weight: 238.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKEHONSWFFPMQN-UHFFFAOYSA-N

1482080-69-2
3-PROPYL-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID (1 supplier)1483985-83-6
3-Propyl-1-heptanol (2 suppliers)1205686-72-1
3-PROPYL-1-HEXANOL (7 suppliers)
Compound Structure IUPAC Name: 3-propylhexan-1-ol | CAS Registry Number: 66793-85-9
Synonyms: 3-Propyl-1-hexanol, 3-propylhexan-1-ol, 1-Hexanol, 3-propyl-, AC1MHM1N, NIOSH/MP1079000, CTK5C5225, AKOS006274582, AG-G-52146, LS-75434, MP10790000

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHJIVMDBOGBUHH-UHFFFAOYSA-N

66793-85-9
3-PROPYL-1-M-TOLYL-1H-PYRAZOL-5(4H)-ONE (1 supplier)439289-89-1
3-PROPYL-1-O-TOLYL-1H-PYRAZOL-5(4H)-ONEﾃつ  (1 supplier)468743-28-4
3-Propyl-1-octanol (1 supplier)
Compound Structure IUPAC Name: 3-propyloctan-1-ol | CAS Registry Number: 38514-12-4
Synonyms: 3-propyloctan-1-ol, SCHEMBL1418786

Molecular Formula: C11H24OMolecular Weight: 172.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNPWHPYGZSAAOH-UHFFFAOYSA-N

38514-12-4
3-propyl-1-oxa-2-aza-3-azoniacyclopenta-2,4-dien-5-olate (3 suppliers)
Compound Structure IUPAC Name: 3-propyloxadiazol-3-ium-5-olate | CAS Registry Number: 6939-15-7
Synonyms: 3-Propylsydnone, Sydnone, 3-propyl-, NSC 56783, BRN 3606330, SureCN1436165, CTK2F4350, 3-propyloxadiazol-3-ium-5-olate, AC1L4797, NSC56783, NSC-56783, 3-propyl-1,2,3-oxadiazol-3-ium-5-olate, LS-148433

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAZYOVBOFGJZAL-UHFFFAOYSA-N

6939-15-7
3-Propyl-1-oxa-3,7-diazaspiro[4.5]decan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-propyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one | CAS Registry Number: 1779458-27-3
Synonyms: 3-PROPYL-1-OXA-3,7-DIAZASPIRO[4.5]DECAN-2-ONE

Molecular Formula: C10H18N2O2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRJPSLUIJXQNSJ-UHFFFAOYSA-N

1779458-27-3
3-Propyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-propyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 77211-52-0
Synonyms: 3-propyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one, 1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 3-propyl-, SCHEMBL3224637

Molecular Formula: C10H18N2O2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDFJLHJSPLOYKS-UHFFFAOYSA-N

77211-52-0
3-PROPYL-1-P-METHOXYPHENYLTRIAZ-1-ENE (1 supplier)74849-15-3
3-PROPYL-1-P-TOLYL-1H-PYRAZOL-5(4H)-ONE (1 supplier)118048-80-9
3-PROPYL-11,11A-DIHYDRO-2H-PYRAZINO[1,2-B]ISOQUINOLINE-1,4(3H,6H)-DIONE (1 supplier)
190951 to 191000 of 213820 results  Page: << Previous 50 Results [3820] 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
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