Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
209301 to 209350 of 315966 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 [4187] 4188 4189 4190 4191 4192 4193 4194 4195 4196 4197 4198 4199 4200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(4-Bromophenyl)-4-chlorothieno[3,2-d]pyrimidine (2 suppliers)
6-(4-bromophenyl)-4-hydrazinothieno[3,2-d]pyrimidine (0 suppliers)
6-(4-Bromophenyl)-4-hydrazinylthieno[3,2-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: [6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine | CAS Registry Number: 848369-58-4
Synonyms: 6-(4-bromophenyl)-4-hydrazinylthieno[3,2-d]pyrimidine, EN300-13970, 6-(4-bromophenyl)-4-hydrazinothieno[3,2-d]pyrimidine, CTK7F1860, HMS1736I08, ZINC4207195, SBB078234, AKOS005137425, MCULE-6983457756, NE47591, SR-01000072814, SR-01000072814-1, Z94598639, 6-(4-bromophenyl)thiopheno[3,2-d]pyrimidine-4-ylhydrazine

Molecular Formula: C12H9BrN4SMolecular Weight: 321.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJNXOQFXRIRQMJ-UHFFFAOYSA-N

848369-58-4
6-(4-Bromophenyl)-4-methylpyridin-2(1H)-one (0 suppliers)
6-(4-Bromophenyl)-4-oxohexanoic acid (4 suppliers)
6-(4-Bromophenyl)-4-phenyl-4,5-dihydro-3(2H)-pyridazinone (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-phenyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 344282-67-3
Synonyms: 6-(4-bromophenyl)-4-phenyl-4,5-dihydro-3(2H)-pyridazinone, 6-(4-bromophenyl)-4-phenyl-2,3,4,5-tetrahydropyridazin-3-one, AC1MXFXV, AC1Q24R5, KS-00001ZD2, AKOS005098580, 7J-657S, MCULE-3824463628, 3-(4-bromophenyl)-5-phenyl-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula: C16H13BrN2OMolecular Weight: 329.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJRIIWKXAZJHLM-UHFFFAOYSA-N

344282-67-3
6-(4-Bromophenyl)-5,7-diazaspiro[3.4]oct-5-en-8-one (0 suppliers)2166726-90-3
6-(4-Bromophenyl)-5-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazole (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 824413-87-8
Synonyms: 6-(4-bromophenyl)-5-piperazin-1-ylmethyl-imidazo-[2,1-b]thiazole, 6-(4-bromophenyl)-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole, 6-(4-bromo-phenyl)-5-piperazin-1-ylmethyl-imidazo[2,1-b]thiazole

Molecular Formula: C16H17BrN4SMolecular Weight: 377.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSFIXRXLRLEPRM-UHFFFAOYSA-N

824413-87-8
6-(4-BROMOPHENYL)-6-OXOHEXANENITRILE (6 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-6-oxohexanenitrile | CAS Registry Number: 61719-38-8
Synonyms: 6-(4-Bromophenyl)-6-Oxohexanenitrile, AC1Q24MT, SureCN11659075, CTK5B3626, AKOS016019582, AG-G-25160, KB-198808

Molecular Formula: C12H12BrNOMolecular Weight: 266.133780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWRLGOQGDFIMTM-UHFFFAOYSA-N

61719-38-8
6-(4-BROMOPHENYL)-6-OXOHEXANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-6-oxohexanoic acid | CAS Registry Number: 102862-52-2
Synonyms: SureCN6138764, AGN-PC-00M05L, CTK4A1558, AKOS009480814, AG-D-12819, KB-198809

Molecular Formula: C12H13BrO3Molecular Weight: 285.133820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMWAHPVDZHLGIR-UHFFFAOYSA-N

102862-52-2
6-(4-Bromophenyl)-7-methyl-2-(trifluoromethyl)-7H-pyrimido[4,5-b][1,4]oxazin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-7-methyl-2-(trifluoromethyl)-7H-pyrimido[4,5-b][1,4]oxazin-4-amine | CAS Registry Number: 1956382-27-6
Synonyms: AKOS027333972

Molecular Formula: C14H10BrF3N4OMolecular Weight: 387.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WBEPYXCIVWVBAA-UHFFFAOYSA-N

1956382-27-6
6-(4-Bromophenyl)-7-methyl-7H-pyrimido[4,5-b][1,4]oxazin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-7-methyl-7H-pyrimido[4,5-b][1,4]oxazin-4-amine | CAS Registry Number: 701233-15-0
Synonyms: CHEMBL3235289, 7H-Pyrimido[4,5-b][1,4]oxazin-4-amine, 6-(4-bromophenyl)-7-methyl-, SCHEMBL14379252, BDBM50003723, AKOS027333971, 6-(4-bromophenyl)-7-methyl-7H-pyrimido[4,5-b][1,4]oxazin-4-amine

Molecular Formula: C13H11BrN4OMolecular Weight: 319.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFIJXHAITGCOGX-UHFFFAOYSA-N

701233-15-0
6-(4-bromophenyl)-8-(3-nitrophenyl)-3,4a,7a,8-tetrahydropyrrolo[2,3]thiopyrano[4,5-b][1,3]thiazole-2,5,7-trione (0 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-8-(3-nitrophenyl)-3,4a,7a,8-tetrahydropyrrolo[2,3]thiopyrano[4,5-b][1,3]thiazole-2,5,7-trione | CAS Registry Number: 4842-18-6
Synonyms: AGN-PC-0LP22M, Oprea1_045956, Oprea1_347358, STOCK3S-51210, MolPort-000-436-887, STK999959, AKOS001673686, AKOS016295440, MCULE-6664329799, ST50055209, 5-(4-bromophenyl)-8-(3-nitrophenyl)-2,10-dithia-5,12-diazatricyclo[7.3.0.0<3,7 >]dodec-1(9)-ene-4,6,11-trione, 6-(4-bromophenyl)-8-(3-nitrophenyl)-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione

Molecular Formula: C20H12BrN3O5S2Molecular Weight: 518.360380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LFODMOSKFXPBHF-UHFFFAOYSA-N

4842-18-6
6-(4-Bromophenyl)-8-oxo-5,7-diazaspiro[3.4]oct-5-ene-2-carboxylic acid (0 suppliers)2306276-72-0
6-(4-bromophenyl)-Thieno[3,2-d]pyrimidin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 852840-45-0
Synonyms: 6-(4-Bromo-phenyl)-3H-thieno[3,2-d]pyrimidin-4-one, 6-(4-bromophenyl)-3h-thieno[3,2-d]pyrimidin-4-one, AC1MBV8J, MLS001175564, CHEMBL1495829, CTK5I7218, MolPort-000-152-369, HMS2915C17, SBB078213, ZINC15924021, AKOS001064046, MCULE-2120171326, AK408207, HE004550, SMR000595652, T5386478, 6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidin-4-one, 6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, 6-(4-bromophenyl)-3-hydrothiopheno[3,2-d]pyrimidin-4-one

Molecular Formula: C12H7BrN2OSMolecular Weight: 307.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTZPYIQFWUGOTD-UHFFFAOYSA-N

852840-45-0
6-(4-bromophenyl)dihydro-2H-Pyran-3(4H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)oxan-3-one | CAS Registry Number: 1476853-03-8
Synonyms: SCHEMBL15348684, 2H-Pyran-3(4H)-one, 6-(4-bromophenyl)dihydro-

Molecular Formula: C11H11BrO2Molecular Weight: 255.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJFTYFCFIPDNHT-UHFFFAOYSA-N

1476853-03-8
6-(4-Bromophenyl)hexanoic acid (0 suppliers)855915-97-8
6-(4-Bromophenyl)imidazo[1,2-a]pyrimidine (0 suppliers)
6-(4-Bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine | CAS Registry Number: 1432680-46-0
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine, ZINC95221142

Molecular Formula: C10H7BrN4SMolecular Weight: 295.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQKOJPSLNKZIFF-UHFFFAOYSA-N

1432680-46-0
6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine | CAS Registry Number: 92545-85-2
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine, 6-(4-Bromophenyl)imidazo[2,1-b]thiazol-5-amine, ZINC95221155

Molecular Formula: C11H8BrN3SMolecular Weight: 294.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUJMDJZPQHVRIC-UHFFFAOYSA-N

92545-85-2
6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 451485-66-8
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-(4-bromophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde, ZINC00105293, AC1LEHSG, CTK7H8256, MolPort-000-152-312, bromophenylimidazobthiazolecarbaldehyde, STK771249, AKOS001746987, AG-A-88264, MCULE-1904644871, RP16242, AK-69128, KB-247033, KB-247034, ST4082250, 6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole-5-, 6-(4-bromo-phenyl)-imidazo[2,1-b]thiazole-5-carbaldehyde, 6-(4-bromophenyl)imidazo[2,1-b]thiazole-5-carboxaldehyde, A3001/0126413

Molecular Formula: C12H7BrN2OSMolecular Weight: 307.165780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DERSRCNYCMEQSR-UHFFFAOYSA-N

451485-66-8
6-(4-BROMOPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-BENZYLOXIME (0 suppliers)
Compound Structure IUPAC Name: (E)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-phenylmethoxymethanimine | CAS Registry Number: 685106-62-1
Synonyms: (E)-1-[6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-phenylmethoxymethanimine, AKOS005093328, 4T-0212, 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-benzyloxime, (E)-(benzyloxy)({[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine

Molecular Formula: C19H14BrN3OSMolecular Weight: 412.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQLHEHAUISMQAE-CIAFOILYSA-N

685106-62-1
6-(4-Bromophenyl)imidazo[2,1-B]thiazole (7 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 7120-13-0
Synonyms: Bionet2_001196, STOCK1S-78618, ZINC00023690, CID667712, FS004010, 6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole

Molecular Formula: C11H7BrN2SMolecular Weight: 279.155680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIARQEDFNKBIQY-UHFFFAOYSA-N

7120-13-0
6-(4-Bromophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde (3 suppliers)
6-(4-Bromophenyl)imidazo[2,1-b]thiazole-5-carboxaldehyde (0 suppliers)
6-(4-Bromophenyl)morpholin-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)morpholin-2-one | CAS Registry Number: 1823362-79-3
Synonyms: 6-(4-bromophenyl)morpholin-2-one, FCH2495241

Molecular Formula: C10H10BrNO2Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIMVRWFOMBNKCQ-UHFFFAOYSA-N

1823362-79-3
6-(4-Bromophenyl)picolinaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)pyridine-2-carbaldehyde | CAS Registry Number: 65219-26-3
Synonyms: 6-(4-BROMOPHENYL)PICOLINALDEHYDE, MolPort-003-795-531, AKOS022187992, AB23865, AJ-99157, AK148047, 6-(4-BROMOPHENYL)PYRIDINE-2-CARBALDEHYDE

Molecular Formula: C12H8BrNOMolecular Weight: 262.102020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYQVALTXXBZBCW-UHFFFAOYSA-N

65219-26-3
6-(4-Bromophenyl)picolinic acid (1 supplier)887982-55-0
6-(4-Bromophenyl)piperidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)piperidin-2-one | CAS Registry Number: 267880-78-4
Synonyms: 6-(4-bromophenyl)piperidin-2-one, SCHEMBL2199831, 6-(4-bromophenyl)-2-piperidinone, AKOS034086229

Molecular Formula: C11H12BrNOMolecular Weight: 254.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFPGNDANMWJZEN-UHFFFAOYSA-N

267880-78-4
6-(4-BROMOPHENYL)PYRIDAZIN-3(2H)-ONE (2 suppliers)
6-(4-BROMOPHENYL)PYRIDAZIN-3-OL, 95+% (0 suppliers)
6-(4-bromophenyl)pyridazine-3-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-1H-pyridazine-6-thione | CAS Registry Number: 70391-15-0
Synonyms: STK880298, ZINC40478856, AKOS005638430, AKOS022321160, MCULE-6692300309, 6-(4-bromophenyl)pyridazine-3(2H)-thione, 6-(4-Bromo-phenyl)-2H-pyridazine-3-thione, BB 0242620, F1967-1033

Molecular Formula: C10H7BrN2SMolecular Weight: 267.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKSZXYKVUIVQBI-UHFFFAOYSA-N

70391-15-0
6-(4-Bromophenyl)pyrimidin-2(1H)-one hydrochloride (1 supplier)2413884-06-5
6-(4-Bromophenyl)pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)pyrimidin-4-amine | CAS Registry Number: 1249411-11-7
Synonyms: 6-(4-bromophenyl)pyrimidin-4-amine, ZINC44262419, AKOS011056694, MCULE-7513040796, NE20004, F8889-7753

Molecular Formula: C10H8BrN3Molecular Weight: 250.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOGRTDGYJBJLFH-UHFFFAOYSA-N

1249411-11-7
6-(4-bromophenyl)pyrimidin-4-ol (0 suppliers)1203703-90-5
6-(4-Bromophenyl)pyrimidine-2,4(1H,3H)-dione (0 suppliers)33166-95-9
6-(4-bromophenyl)tetrahydro-2H-Pyran-3-ol (0 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)oxan-3-ol | CAS Registry Number: 1476853-02-7
Synonyms: SCHEMBL15348686

Molecular Formula: C11H13BrO2Molecular Weight: 257.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGYSCUHCVPYXQP-UHFFFAOYSA-N

1476853-02-7
6-(4-Bromophenyl)thieno[3,2-d]pyrimidine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidine-4-thione | CAS Registry Number: 847837-32-5
Synonyms: 6-(4-bromophenyl)thieno[3,2-d]pyrimidine-4-thiol, CTK5I7220, ZINC4207045, SBB078231, AKOS005137418, MCULE-9864273550, EN300-13825, 6-(4-bromophenyl)thiopheno[3,2-d]pyrimidine-4-thiol, Z94598473

Molecular Formula: C12H7BrN2S2Molecular Weight: 323.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKENECVKDONKSE-UHFFFAOYSA-N

847837-32-5
6-(4-Bromophenylsulfonyl)-1-oxa-6-azaspiro[2.5]octane (5 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)sulfonyl-1-oxa-6-azaspiro[2.5]octane | CAS Registry Number: 1177093-18-3
Synonyms: 6-((4-Bromophenyl)sulfonyl)-1-oxa-6-azaspiro[2.5]octane, 6-[(4-bromophenyl)sulfonyl]-1-oxa-6-azaspiro[2.5]octane, C12H14BrNO3S, SCHEMBL4537988, YFIKJPDOJGZVRX-UHFFFAOYSA-N, 9983AC, ZINC95215239, AKOS027295312, AK270473, HE107913

Molecular Formula: C12H14BrNO3SMolecular Weight: 332.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFIKJPDOJGZVRX-UHFFFAOYSA-N

1177093-18-3
6-(4-BROMOPIPERIDIN-1-YL)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromopiperidin-1-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 885268-33-7
Synonyms: CTK5G0097, AG-H-56782, 1,3,5-Triazine-2,4-diamine,6-(4-bromo-1-piperidinyl)-

Molecular Formula: C8H13BrN6Molecular Weight: 273.133020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WTDDQWHPLHQWRQ-UHFFFAOYSA-N

885268-33-7
6-(4-Bromopyrazol-1-yl)pyridin-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromopyrazol-1-yl)pyridin-3-amine;hydrochloride | CAS Registry Number: 1431965-42-2
Synonyms: 6-(4-Bromo-1H-pyrazol-1-yl)pyridin-3-amine hydrochloride, 6-(4-bromopyrazol-1-yl)pyridin-3-amine;hydrochloride, starbld0034168, MFCD25371099, AKOS024395266, MCULE-7248860354

Molecular Formula: C8H8BrClN4Molecular Weight: 275.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URABHSRDIZAJRU-UHFFFAOYSA-N

1431965-42-2
6-(4-Bromothiophen-2-yl)-2,3,4,5-tetrahydropyridine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-bromothiophen-2-yl)-2,3,4,5-tetrahydropyridine | CAS Registry Number: 1936094-92-6
Synonyms: 6-(4-bromothiophen-2-yl)-2,3,4,5-tetrahydropyridine, ZINC307265025, FCH3805631

Molecular Formula: C9H10BrNSMolecular Weight: 244.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BETDBZNEJXZCFJ-UHFFFAOYSA-N

1936094-92-6
6-(4-Bromothiophen-3-yl)-N-methylpyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromothiophen-3-yl)-N-methylpyrimidin-4-amine | CAS Registry Number: 1532232-61-3
Synonyms: 6-(4-bromothiophen-3-yl)-N-methylpyrimidin-4-amine, ZINC86558258, AKOS018158834

Molecular Formula: C9H8BrN3SMolecular Weight: 270.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGQBXDXLEQCROI-UHFFFAOYSA-N

1532232-61-3
6-(4-BUTENYL)-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (1 supplier)
Compound Structure Synonyms: TIBO deriv., AIDS002424, CHEBI:373030, AIDS-002424, CID452820, 190775-91-8 (S), 6-(4-Butenyl)-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-(4-Butenyl)-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 7-But-3-enyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-(3-butenyl)-4,5,6,7-tetrahydro-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 6-(3-butenyl)-4,5,6,7-tetrahydro-5-methyl-

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SREQSGSHJKJLFD-UHFFFAOYSA-N

126233-95-2
6-(4-butoxyphenyl)pyridazin-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-butoxyphenyl)-1H-pyridazin-6-one | CAS Registry Number: 58897-53-3
Synonyms: SureCN10196775, MolPort-008-427-876, BBL001570, STL102658, AKOS005716987, MCULE-3048866589, RL04221, AK132593, KB-44253, 6-(4-Butoxy-phenyl)-2H-pyridazin-3-one, BB 0242552

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZDXBRXKRHVHQY-UHFFFAOYSA-N

58897-53-3
6-(4-Butyl-1-piperazinyl)-3-pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-butylpiperazin-1-yl)pyridin-3-amine | CAS Registry Number: 1017145-10-6
Synonyms: AKOS005830007, 6-(4-butyl-1-piperazinyl)-3-pyridinamine

Molecular Formula: C13H22N4Molecular Weight: 234.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQJLATILGGTSBS-UHFFFAOYSA-N

1017145-10-6
6-(4-butylanilino)-n,n-di(propan-2-yl)pyridine-3-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 6-(4-butylanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 7065-73-8
Synonyms: AC1NRJ51, AKOS002776470, 6-(4-butylanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Molecular Formula: C21H31N3O2SMolecular Weight: 389.554740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDYGSIWAYAPMSJ-UHFFFAOYSA-N

7065-73-8
6-(4-butylcyclohexyl)pyrimidin-4-amine (0 suppliers)2098038-81-2
6-(4-butylcyclohexyl)pyrimidin-4-ol (0 suppliers)2097966-88-4
6-(4-BUTYLCYCLOHEXYLOXY)HEXANAL (3 suppliers)
Compound Structure IUPAC Name: 6-(4-butylcyclohexyl)oxyhexanal | CAS Registry Number: 1383153-59-0

Molecular Formula: C16H30O2Molecular Weight: 254.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLBCZGWTGOWABR-UHFFFAOYSA-N

1383153-59-0
209301 to 209350 of 315966 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 [4187] 4188 4189 4190 4191 4192 4193 4194 4195 4196 4197 4198 4199 4200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company